CHEBI:138269 - 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1−)

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ChEBI Name 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1−)
ChEBI ID CHEBI:138269
ChEBI ASCII Name 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)
Definition An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C33H65NO9P
Net Charge -1
Average Mass 650.846
Monoisotopic Mass 650.44024
InChI InChI=1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-17-18-21-24-32(35)36/h31H,5-30H2,1-4H3,(H-,35,36,38,39)/p-1/t31-/m1/s1
InChIKey ZDFOCDTXDPKJKA-WJOKGBTCSA-M
SMILES C(=O)(CCCCCCCC([O-])=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1−) (CHEBI:138269) is a anionic phospholipid (CHEBI:62643)
1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1−) (CHEBI:138269) is a monocarboxylic acid anion (CHEBI:35757)
1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1−) (CHEBI:138269) is conjugate base of 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine (CHEBI:138940)
Incoming 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine (CHEBI:138940) is conjugate acid of 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1−) (CHEBI:138269)
IUPAC Name
(9R)-9-[(hexadecyloxy)methyl]-2,2-dimethyl-6-oxido-6,11-dioxo-5,7,10-trioxa-2-azonia-5-phosphanonadecan-19-oate
Synonyms Sources
1-O-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) ChEBI
1-O-hexadecyl-2-nonadioyl-sn-glycero-3-phosphocholine UniProt
Azelaoyl-PAF(1−) SUBMITTER
PC(O-16:0/9:0(COOH))(1−) SUBMITTER
Citation Waiting for Citations Type Source
21926997 PubMed citation SUBMITTER
Last Modified
26 February 2024