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Ontology Browser

Term:
1,2,2'-trilinoleoyl-,1'-monolysocardiolipin (CHEBI:84581)
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Parent Terms Term With Siblings Child Terms
(11S)-11-hydroperoxylinoleic acid 
(24S)-24-hydroxycholesterol 3-linoleoate 
(9S),10-epoxy-(10,12Z)-octadecadienoic acid 
(9Z,12Z)-11-hydroxyoctadecadienoic acid 
1,1',2-trilinoleoyl-2'-oleoyl cardiolipin 
1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin 
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin 
1,2,2'-trilinoleoyl-,1'-monolysocardiolipin 
A 1-monolysocardiolipin in which the remaining phosphatidyl acyl groups at positions 1, 2 and 2' are specified as linoleoyl.
1,2,3-trilinoleoylglycerol  
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine 
1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine 
1,2-dilinoleoyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol 
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate 
1,2-dilinoleoyl-sn-glycerol 
1,2-dioleoyl-3-linoleoyl-sn-glycerol 
1,3-dilinoleoylglycerol 
1-(1Z,11Z-octadecadienyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 
1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
1-[(10Z,13Z,16Z)-docosatrienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-[(13Z,16Z)-docosadienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine 
1-[(9Z,12Z)-octadecadienoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine 
1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol 
1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine 
1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycerol 
1-acyl-2-linoleoyl-sn-glycero-3-phosphate +  
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine +  
1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion +  
1-eicosyl-2-linolenyl-sn-glycero-3-phosphoethanolamine 
1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine 
1-hexadecyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine 
1-icosyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine 
1-linolenyl-2-linoleyl-PAP 
1-linoleoyl-2-oleoyl-sn-glycero-3-phosphate 
1-linoleoyl-2-oleoylglycerol +  
1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol 
1-linoleoyl-sn-glycero-3-phosphocholine 
1-linoleoyl-sn-glycero-3-phosphoethanolamine 
1-linoleoylglycerone 3-phosphate 
1-monolinolein +  
1-myristoyl-2-linoleoyl-sn-glycerol 
1-O-linoleoyl-N-acetylsphingosine 
1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine 
1-oleoyl-2,3-di-linoleoyl-sn-glycerol 
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphate 
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine 
1-oleoyl-2-linoleoyl-sn-glycerol 
1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine 
1-oleoyl-3-linoleoylglycerol 
1-oleyl-2-linoleyl-PAP 
1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine 
1-palmitoleoyl-2-linoleoyl-sn-glycerol 
1-palmitoyl-2-linoleoyl-sn-glycerol 
1-palmitoyl-3-linoleoylglycerol 
1-palmityl-2-acetyl-3-linoleoyl-sn-glycerol 
1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine 
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate 
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine 
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
1-stearoyl-2-linoleoyl-sn-glycerol  
1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine 
12,13-epoxy-18-hydroxy-(9Z)-octadecenoic acid 
13-hydroperoxylinoleic acid 
18-hydroxylinoleic acid 
2,3-dilinoleoyl-sn-glycerol 
2-hydroxylinoleic acid 
2-linoleoyl-sn-glycero-3-phosphocholine 
2-linoleoyl-sn-glycero-3-phosphoethanolamine 
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion 
2-linoleoylglycerol 
5(S),8(R)-DiHODE 
7(S),8(S)-DiHODE 
7-demethoxyegonol-9(Z),12(Z)linoleate 
8(R)-HPODE 
9,10-epoxy-18-hydroxy-(12Z)-octadecenoic acid 
all-trans-retinyl linoleate 
CDP-1,2-dilinoleoyl-sn-glycerol 
CDP-1-stearoyl-2-linoleoyl-sn-glycerol 
cholesteryl linoleate  
dilinoleoylglycerol +  
egonol-9(Z),12(Z)linoleate +  
ethyl linoleate 
HPODE +   
laetisaric acid 
linoleamide  
linoleic acid hydroperoxide +   
linoleoyl bioconjugate +  
linoleoyl ethanolamide 
linoleoyl group 
linoleoyl-containing glycerolipid 
linoleoyl-sn-glycero-3-phosphocholine +  
linoleylanilide 
methyl linoleate +  
N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
N-butyryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
N-capryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
O-linoleyl-L-carnitine 
propyl linoleate 
tetralinoleoyl cardiolipin 
trilinoleoyl 2-monolysocardiolipin 

Synonyms
Exact Synonyms: (6Z,9Z,21R,33R)-24,27,30,34-tetrahydroxy-21-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-24,30-dioxido-18-oxo-19,23,25,29,31-pentaoxa-24lambda(5),30lambda(5)-diphosphatetratriaconta-6,9-dien-33-yl (9Z,12Z)-octadeca-9,12-dienoate
Related Synonyms: 1'-(1,2-dilinoleoyl-sn-glycero-3-phospho)-3'-(2-linoleoyl-sn-glycero-3-phospho)-glycerol ;   1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerol ;   Formula=C63H112O16P2 ;   InChI=1S/C63H112O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61(66)73-55-60(79-63(68)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)57-77-81(71,72)75-54-58(65)53-74-80(69,70)76-56-59(52-64)78-62(67)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,58-60,64-65H,4-15,22-24,31-57H2,1-3H3,(H,69,70)(H,71,72)/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t58?,59-,60-/m1/s1 ;   InChIKey=XARGTWYFEICLKW-IXDQOWSYSA-N ;   SMILES=CCCCC\\C=C/C\\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](CO)OC(=O)CCCCCCC\\C=C/C\\C=C/CCCCC)OC(=O)CCCCCCC\\C=C/C\\C=C/CCCCC ;   trilinoleoyl-1-MLCL
Cyclic Relationships: is_conjugate_acid_of CHEBI:83714

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.