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CHEBI:88713 - PC(22:2(13Z,16Z)/14:0)

ChEBI IDCHEBI:88713
ChEBI NamePC(22:2(13Z,16Z)/14:0)
Stars
DownloadsMolfile
FormulaC44H84NO8P
Net Charge0
Average Mass786.129
Monoisotopic Mass785.59346
SMILES[H][C@@](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,42H,6-13,15,17-18,21-41H2,1-5H3/b16-14-,20-19-/t42-/m1/s1
InChIKeyPOKOLAWNECNRHW-JHHJWKSXSA-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(22:2(13Z,16Z)/14:0) (CHEBI:88713) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC aa C36:2HMDB
GPCho(22:2/14:0)HMDB
GPCho(22:2w6/14:0)HMDB
PC(22:2n6/14:0)HMDB
1-Docosadienoyl-2-myristoyl-sn-glycero-3-phosphocholineHMDB
PC(36:2)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008590HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations