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

ChEBI IDCHEBI:138269
ChEBI Name1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1−)
Stars
ASCII Name1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)
DefinitionAn 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.
Last Modified26 February 2024
Submitterlaimo
DownloadsMolfile
FormulaC33H65NO9P
Net Charge-1
Average Mass650.855
Monoisotopic Mass650.44024
SMILESCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)[O-]
InChIInChI=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
InChIKeyZDFOCDTXDPKJKA-WJOKGBTCSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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-6λ5-phosphanonadecan-19-oate
Synonyms  Source
Azelaoyl-PAF(1−)SUBMITTER
PC(O-16:0/9:0(COOH))(1−)SUBMITTER
1-O-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−)ChEBI
UniProt Name  Source
1-O-hexadecyl-2-nonadioyl-sn-glycero-3-phosphocholineUniProt
Citations