PC(P-16:0/20:3(8Z,11Z,14Z)) (CHEBI:89976)

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CHEBI:89976 - PC(P-16:0/20:3(8Z,11Z,14Z))

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ChEBI ID	CHEBI:89976
ChEBI Name	PC(P-16:0/20:3(8Z,11Z,14Z))
Stars
Downloads	Molfile

Formula	C44H82NO7P
Net Charge	0
Average Mass	768.114
Monoisotopic Mass	767.58289
SMILES	CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(CO/C=C\CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChI	InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,36,39,43H,6-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,39-36-
InChIKey	SWWXTMWKIUVGCD-NXTBAPBJSA-N

Species of Metabolite	Component	Source	Comments
Homo sapiens (ncbitaxon:9606)
	urine (BTO:0001419)	PubMed (24023812)
	saliva (UBERON:0001836)	Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))

ChEBI Ontology

Outgoing Relation(s)
	PC(P-16:0/20:3(8Z,11Z,14Z)) (CHEBI:89976) is a glycerophosphocholine (CHEBI:36313)

Synonyms	Source
GPCho(16:0/20:3)	HMDB
Phosphatidylcholine(36:3)	HMDB
PC(36:3)	HMDB
PC(16:0/20:3w6)	HMDB
1-(1-Enyl-palmitoyl)-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine	HMDB
GPCho(16:0/20:3w6)	HMDB

Manual Xrefs	Databases
HMDB0011219	HMDB

Citations