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Ontology Browser

Term:
1,2-dihexanoyl-sn-glycero-3-phosphocholine (CHEBI:138194)
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Parent Terms Term With Siblings Child Terms
(3R)-3,6-diaminohexanoic acid 
(3S)-3,6-diaminohexanoic acid 
(3S,5S)-3,5-diaminohexanoic acid 
(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid 
(5R)-5-hydroxyhexanoic acid +  
(5S)-5-amino-3-oxohexanoic acid 
(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid 
(R)-3-hydroxyhexanoyl-CoA 
(S)-(+)-4-(5-carboxypentyl)methamphetamine 
1,2-dihexadecanoyl-sn-glycero-3-phosphocholine  
1,2-dihexanoyl-sn-glycero-3-phosphocholine 
A phosphatidylcholine 12:0 in which both acyl groups are specified as hexanoyl.
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine 
1,2-dihexanoyl-sn-glycerol 
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphocholine 
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine 
1-hexanoyl-2-heptanoyl-sn-glycero-3-phosphocholine 
1-hexanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine 
1-octadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine 
2,5-diaminohexanoic acid 
2,6-dioxo-6-phenylhexanoic acid 
2-amino-5-oxohexanoic acid 
2-aminohexanoic acid +  
2-butyloctyl hydrogen sulfate 
2-ethylhexyl sulfate 
2-hydroxyhexanoic acid +  
2-oxohexanoic acid 
2-oxooctanoic acid 
3-deoxy-D-glycero-hexo-2,5-diulosonic acid 
3-hydroxy-5-oxohexanoic acid +  
3-oxohexanoic acid +  
4-hydroxy-2-oxohexanoic acid +  
4-octylphenol +   
4-undecylbenzenesulfonic acid 
5-hydroxyhexanoic acid 
5-oxohexanoic acid 
6-\{4-[hydroxy-(4-nitrophenoxy)phosphoryl]butyrylamino\}hexanoic acid 
6-acetamido-3-aminohexanoic acid +  
6-amino-2-oxohexanoic acid +  
6-aminohexanoic acid +   
6-bromohexanoic acid +  
6-hydroxy-2-oxohexanoic acid 
6-hydroxyhexanoic acid +  
6-oxohexanoic acid 
amphiphile +   
benzalkonium chloride  
benzododecinium bromide 
benzododecinium chloride 
bolaamphiphile +  
caproylcholine 
cetylpyridinium bromide 
cetylpyridinium chloride +  
cetyltrimethylammonium bromide 
cetyltrimethylammonium chloride 
cocamidopropyl betaine 
decyltrimethylammonium bromide 
detergent +   
dethiobiotin +  
diisopropanolamine 
dodecyltrimethylammonium bromide 
hexanamide 
hexanoate ester +   
hexanoyl group 
hexanoyl-CoA +   
lauramidopropyl betaine +  
lysine +   
lysophosphatidylcholine 6:0 +  
N-(6-aminohexanoyl)-6-aminohexanoic acid 
N-(hexanoyl)ethanolamine 
N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
N-hexanoyl-(2S)-hydroxyglycine 
N-hexanoyl-beta-D-galactosylsphinganine 
N-hexanoyldihydroceramide 
N-hexanoylphytosphingosine 
N-hexanoylphytosphingosine 1-phosphate 
N-hexanoylsphingosine 1-phosphate 
N-hexanoylsphingosine-1-phosphocholine +  
N-hexanoylsphingosine-1-phosphoethanolamine 
nonionic surfactant +   
perfluorobutanesulfonic acid  
perfluorohexanoic acid  
perfluorononanoic acid  
perfluorooctanoic acid  
pescaprein XXIX 
quaternium-52 
S-hexanoyl-4'-phosphopantetheine 
S-propyl hexanethioate 
sodium 2-butyloctyl sulfate 
surfactin  
surfactin A +   
surfactin B +   
surfactin C +   
surfactin D +   
triethanolamine  
triethanolamine hydrochloride 
tyloxapol  

Synonyms
Exact Synonyms: (2R)-2,3-bis(hexanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Related Synonyms: Formula=C20H40NO8P ;   InChI=1S/C20H40NO8P/c1-6-8-10-12-19(22)26-16-18(29-20(23)13-11-9-7-2)17-28-30(24,25)27-15-14-21(3,4)5/h18H,6-17H2,1-5H3/t18-/m1/s1 ;   InChIKey=DVZARZBAWHITHR-GOSISDBHSA-N ;   PC(6:0/6:0) ;   SMILES=P(OC[C@@H](COC(CCCCC)=O)OC(=O)CCCCC)(=O)(OCC[N+](C)(C)C)[O-] ;   phosphatidylcholine (6:0/6:0)
Xrefs: PMID:21472613 ;   PMID:21709321 ;   PMID:22196024 ;   PMID:22605381 ;   PMID:22965711 ;   PMID:23315717 ;   PMID:23441840 ;   PMID:23687989 ;   PMID:23750918 ;   PMID:24116385 ;   PMID:24168642 ;   PMID:25913903 ;   PMID:26092346 ;   PMID:26181234 ;   PMID:26341141 ;   PMID:26593649 ;   PMID:26616009 ;   PMID:27241126 ;   PMID:27285636 ;   PMID:28138522 ;   PMID:28763231 ;   PMID:28805070 ;   PMID:28865760 ;   Reaxys:3723983

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