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CHEBI:88911 - PC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))

ChEBI IDCHEBI:88911
ChEBI NamePC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC44H78NO8P
Net Charge0
Average Mass780.081
Monoisotopic Mass779.54651
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,42H,6-7,9,11-13,15,18,22,24,26-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-/t42-/m1/s1
InChIKeyYZVMADINWPHQBY-HVRDEFPWSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)) (CHEBI:88911) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
1-Eicsoatetraenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholineHMDB
GPCho(20:4/16:1)HMDB
GPCho(20:4n3/16:1n7)HMDB
PC aa C36:5HMDB
Phosphatidylcholine(20:4n3/16:1n7)HMDB
Manual XrefsDatabases
HMDB0008463HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia