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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(10E,12Z)-hexadecadienoyl-CoA(4-) 
(10Z,13Z,16Z)-3-oxodocosatrienoyl-CoA(4-) 
(10Z,13Z,16Z)-docosatrienoyl-CoA(4-) 
(10Z,13Z,16Z,19Z)-3-oxodocosatetraenoyl-CoA(4-) 
(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA(4-) 
(11Z)-18-hydroxyoctadecenoyl-CoA(4-) 
(11Z)-3-oxooctadecenoyl-CoA(4-) 
(11Z)-eicosenoyl-CoA(4-) 
(11Z,14Z)-icosadienoyl-CoA(4-) 
(11Z,14Z,17Z)-3-oxoicosatrienoyl-CoA(4-) 
(11Z,14Z,17Z)-icosatrienoyl-CoA(4-) 
(11Z,14Z,17Z,20Z)-hexacosatetraenoyl-CoA(4-) 
(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoyl-CoA(4-) 
(13Z)-3-oxoicosenoyl-CoA(4-) 
(13Z)-icosenoyl-CoA(4-) 
(13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA(4-) 
(13Z,16Z,19Z,22Z)-octacosatetraenoyl-CoA(4-) 
(13Z,16Z,19Z,22Z,25Z)-octacosapentaenoyl-CoA(4-) 
(15Z)-tetracosenoyl-CoA(4-) 
(15Z,18Z,21Z,24Z)-triacontatetraenoyl-CoA(4-) 
(15Z,18Z,21Z,24Z,27Z)-triacontapentaenoyl-CoA(4-) 
(17Z,20Z,23Z,26Z)-dotriacontatetraenoyl-CoA(4-) 
(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoyl-CoA(4-) 
(19Z,22Z,25Z,28Z)-tetratriacontatetraenoyl-CoA(4-) 
(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoyl-CoA(4-) 
(21Z,24Z,27Z,30Z)-hexatriacontatetraenoyl-CoA(4-) 
(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoyl-CoA(4-) 
(23Z,26Z,29Z,32Z)-octatriacontatetraenoyl-CoA(4-) 
(23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoyl-CoA(4-) 
(2E,11Z)-icosadienoyl-CoA(4-) 
(2E,11Z,14Z)-icosatrienoyl-CoA(4-) 
(2E,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-) 
(2E,13Z)-docosadienoyl-CoA(4-) 
(2E,13Z)-icosadienoyl-CoA(4-) 
(2E,4E)-tetradecadienoyl-CoA(4-) 
(2E,4E,8Z,11Z,14Z)-icosapentaenoyl-CoA(4-) 
(2E,5E)-tetradecadienoyl-CoA(4-) 
(2E,5Z)-tetradecadienoyl-CoA(4-) 
(2E,7Z)-hexadecadienoyl-CoA(4-) 
(2E,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-) 
(2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA(4-) 
(2E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4-) 
(2E,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA(4-) 
(2E,9Z)-hexadecadienoyl-CoA(4-) 
(2R)-2-methyltetradecanoyl-CoA(4-) 
(2S)-2-methylpentadecanoyl-CoA(4-) 
(2S)-2-methyltetradecanoyl-CoA(4-) 
(3E)-tetradecenoyl-CoA(4-) 
(3E,5Z)-tetradecadienoyl-CoA(4-) 
(3E,5Z,8Z,11Z,14Z)-icosapentaenoyl-CoA(4-) 
(3E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA(4-) 
(3R)-3,22-dihydroxybehenic acid +  
(3R,11Z)-3-hydroxyicosenoyl-CoA(4-) 
(3R,11Z)-3-hydroxyoctadecenoyl-CoA(4-) 
(3R,11Z,14Z)-3-hydroxyicosadienoyl-CoA(4-) 
(3R,11Z,14Z,17Z)-3-hydroxyicosatrienoyl-CoA(4-) 
(3R,13Z)-3-hydroxyicosenoyl-CoA(4-) 
(3R,21R)-3,21-dihydroxybehenic acid +  
(3R,7Z,10Z,13Z,16Z)-3-hydroxydocosatetraenoyl-CoA(4-) 
(3R,7Z,10Z,13Z,16Z,19Z)-3-hydroxydocosapentaenoyl-CoA(4-) 
(3R,8Z,11Z,14Z)-3-hydroxyicosatrienoyl-CoA(4-) 
(3R,8Z,11Z,14Z,17Z)-3-hydroxyicosatetraenoyl-CoA(4-) 
(3S)-3-hydroxyoctadecanoyl-CoA(4-) 
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-) 
(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA(4-) 
(5E)-tetradecenoyl-CoA(4-) 
(5Z)-3-oxotetradecenoyl-CoA(4-) 
(5Z)-icosenoyl-CoA(4-) 
(5Z)-tetradecenoyl-CoA(4-) 
(5Z,11Z,14Z)-icosatrienoyl-CoA(4-) 
(5Z,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-) 
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA(4-) +  
(6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA(4-) 
(7Z)-3-oxohexadecenoyl-CoA(4-) +  
(7Z,10Z,13Z,16Z)-(S)3-hydroxydocosatetraenoyl-CoA(4-) 
(7Z,10Z,13Z,16Z)-3-oxodocosatetraenoyl-CoA(4-) 
(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA(4-) 
(7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA(4-) 
(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA(4-) 
(8Z,11Z)-icosadienoyl-CoA(4-) 
(8Z,11Z,14Z)-icosatrienoyl-CoA(4-) 
(8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-) 
(9Z)-heptadecenoyl-CoA(4-) 
(9Z)-pentadecenoyl-CoA(4-) 
(9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA(4-) 
(9Z,12Z)-18-hydroxyoctadecadienoyl-CoA(4-) 
(9Z,12Z)-3-oxolinoleoyl-CoA(4-) 
(9Z,12Z)-heptadecadienoyl-CoA(4-) 
(9Z,12Z)-hexadeca-9,12,15-trienoyl-CoA(4-) 
(9Z,12Z)-hexadecadienoyl-CoA(4-) 
(9Z,12Z)-pentadecadienoyl-CoA(4-) 
(9Z,12Z)-tetradecadienoyl-CoA(4-) 
(9Z,12Z,15Z)-3-oxoicosatrienoyl-CoA(4-) 
(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA(4-) 
(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA(4-) 
(E)-2-methylpentadec-2-enoyl-CoA(4-) 
(R)-2-hydroxy-long-chain-fatty acyl-CoA(4-) +  
(R)-2-hydroxyhexadecanoyl-CoA(4-) 
1-(beta-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine 
1-(beta-D-galactosyl)-N-behenoylsphingosine 
1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine 
1-[(9Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine 
1-behenoylglycerol 
1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine 
1-docosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine 
1-docosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 
1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine 
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine 
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine 
1-eicosanoyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-docosanoyl-sn-glycerol 
1-hexadecyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-icosanoyl-2-docosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-octadecanoyl-2-docosanoyl-sn-glycerol 
1-octadecyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 
11,12-epoxy-(5Z,8Z,14Z)-icosatrienoyl-CoA(4-) 
11-oxo-ETE-CoA(4-) 
12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoyl-CoA(4-) 
12-hydroxyoctadecanoyl-CoA(4-) 
12-methyloctadecanoyl-CoA(4-) 
13-(beta-D-glucosyloxy)docosanoic acid 
13-hydroxydocosanoic acid 
14,15-epoxy-(5Z,8Z,11Z)-icosatrienoyl-CoA(4-) 
15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl-CoA(4-) 
15-hydroxypentadecanoyl-CoA(4-) 
15-oxo-ETE-CoA(4-) 
16-hydroxyhexadecanoyl-CoA(4-) 
18-hydroxyoleoyl-CoA(4-) 
2,3-saturated fatty acyl-CoA(4-) +  
2,6-dimethylheptanoyl-CoA(4-) +  
2-hydroxy-3-methylhexadecanoyl-CoA(4-) 
2-hydroxybehenic acid +  
2-hydroxypalmitoyl-CoA(4-) 
2-hydroxystearoyl-CoA(4-) +  
2-hydroxytetradecanoyl-CoA(4-) 
2-methyl-3-oxopalmitoyl-CoA(4-) 
2-methylhexadecanoyl-CoA(4-) 
2-methylstearoyl-CoA(4-) 
20-methyldocosanoic acid 
22-hydroxydocosanoic acid 
22-oxodocosanoic acid 
3-hydroxydocosanoic acid +  
3-hydroxyicosanoyl-CoA(4-) +  
3-hydroxyisoheptadecanoyl-CoA(4-) 
3-hydroxyisopentadecanoyl-CoA(4-) 
3-hydroxytetradecanoyl-CoA(4-) +  
3-methyldodecanoyl-CoA(4-) +  
3-methylnonanoyl-CoA(4-) +  
3-methylundecanoyl-CoA(4-) +  
3-oxodocosanoic acid +  
3-oxotetradecanoyl-CoA(4-) 
5,6-epoxy-(8Z,11Z,14Z)-icosatrienoyl-CoA(4-) 
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4-) 
8,9-epoxy-(5Z,11Z,14Z)-icosatrienoyl-CoA(4-) 
alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-docosanoylsphingosine 
beta-D-galactosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine 
beta-D-galactosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine 
beta-D-galactosyl-(1<->1')-N-docosanoylsphinganine 
beta-D-glucosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine 
beta-D-glucosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine 
beta-D-glucosyl-(1<->1')-N-docosanoyl-14-methylhexadecasphingosine 
beta-D-glucosyl-(1<->1')-N-docosanoylsphinganine 
beta-D-glucosyl-N-(docosanoyl)sphingosine 
cholesteryl behenate 
decanoyl-CoA(4-) +  
docosahexaenoyl-CoA(4-) 
docosanoyl-CoA 
docosanoyl-CoA(4-) 
A saturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of docosanoyl-CoA (behenoyl-CoA); major species at pH 7.3.
erucoyl-CoA(4-) 
heptadecanoyl-CoA(4-) 
heptanoyl-CoA(4-) 
hexacosanoyl-CoA(4-) 
hexadecenoyl-CoA(4-) +  
hexanoyl-CoA(4-) 
icosanoyl-CoA(4-) +  
isoheptadecanoyl-CoA(4-) 
isomyristoyl-CoA(4-) 
isopalmitoyl-CoA(4-) 
isopentadecanoyl-CoA(4-) 
isotridecanoyl-CoA(4-) 
lauroyl-CoA(4-) +  
long-chain (3S)-hydroxy fatty acyl-CoA(4-) +  
long-chain 3-oxo-fatty acyl-CoA(4-) +  
long-chain 3-substituted propanoyl-CoA(4-) 
medium-chain 3-substituted propanoyl-CoA(4-) 
montanoyl-CoA(4-) 
myristoyl-CoA(4-) +  
N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine 
N-(docosanoyl)ethanolamine 
N-(docosanoyl)heptadecasphingosine-1-phosphocholine 
N-behenoyl-D-galactosylsphingosine 
N-docosanoyl-(4E,14Z)-sphinga-4,14-dienine 
N-docosanoyl-14-methylhexadecasphinganine 
N-docosanoyl-14-methylhexadecasphinganine-1-phosphocholine 
N-docosanoyl-14-methylhexadecasphingosine 
N-docosanoyl-14-methylhexadecasphingosine-1-phosphocholine 
N-docosanoyl-15-methylhexadecasphing-4-enine 
N-docosanoyl-15-methylhexadecasphingosine-1-phosphocholine 
N-docosanoylglycine 
N-docosanoylsphingadienine-1-phosphocholine 
N-docosanoylsphinganine +  
N-docosanoylsphingosine 
N-docosanoylsphingosine-1-phosphate 
N-docosanoylsphingosine-1-phosphocholine 
N-docosanoyltaurine 
nonadecanoyl-CoA(4-) 
nonanoyl-CoA(4-) 
octadecadienoyl-CoA(4-) +  
octadecatrienoyl-CoA(4-) +  
octadecenoyl-CoA(4-) +  
octanoyl-CoA(4-) +  
palmitoyl-CoA(4-) 
pentadecanoyl-CoA(4-) 
pivaloyl-CoA(4-) 
short-chain 3-substituted propanoyl-CoA(4-) 
stearoyl-CoA(4-) 
tetracosanoyl-CoA(4-) 
trans-2-docosenoyl-CoA(4-) 
trans-2-heptadecenoyl-CoA(4-) 
trans-2-icosenoyl-CoA(4-) 
trans-2-pentadecenoyl-CoA(4-) 
triacontanoyl-CoA(4-) 
tricosanoyl-CoA(4-) 
tridecanoyl-CoA(4-) 
undecanoyl-CoA(4-) 
very long-chain 3-substituted propanoyl-CoA(4-) 

Synonyms
Related Synonyms: Formula=C43H74N7O17P3S ;   InChI=1S/C43H78N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h30-32,36-38,42,53-54H,4-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/p-4/t32-,36-,37-,38+,42-/m1/s1 ;   InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J ;   SMILES=CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12 ;   behenoyl-CoA(4-) ;   behenoyl-coenzyme A(4-) ;   docosanoyl-CoA ;   docosanoyl-coenzyme A(4-)
Cyclic Relationships: is_conjugate_base_of CHEBI:65088

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