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CHEBI:88877 - PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))

Default Structure
ChEBI IDCHEBI:88877
ChEBI NamePC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))
Stars
DownloadsMolfile
FormulaC46H82NO8P
Net Charge0
Average Mass808.135
Monoisotopic Mass807.57781
SMILES[H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,30,32,44H,6-13,15,17-19,23,27-29,31,33-43H2,1-5H3/b16-14-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1
InChIKeyPJAVLQZDHFXHPI-IHBLHBMHSA-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))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) (CHEBI:88877) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Arachidonoyl-2-oleoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(20:4/18:1)HMDB
GPCho(20:4n6/18:1n9)HMDB
GPCho(20:4w6/18:1w9)HMDB
GPCho(38:5)HMDB
Manual XrefsDatabases
HMDB0008433HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations