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CHEBI:88741 - PC(22:1(13Z)/14:1(9Z))

ChEBI IDCHEBI:88741
ChEBI NamePC(22:1(13Z)/14:1(9Z))
Stars
DownloadsMolfile
FormulaC44H84NO8P
Net Charge0
Average Mass786.129
Monoisotopic Mass785.59346
SMILES[H][C@@](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC
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/h13,15,19-20,42H,6-12,14,16-18,21-41H2,1-5H3/b15-13-,20-19-/t42-/m1/s1
InChIKeyCYQUGAJGPGKDFF-MHJIJCEHSA-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(22:1(13Z)/14:1(9Z)) (CHEBI:88741) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(22:1w9/14:1w5)HMDB
Phosphatidylcholine(22:1w9/14:1w5)HMDB
GPCho(36:2)HMDB
Phosphatidylcholine(22:1/14:1)HMDB
LecithinHMDB
Phosphatidylcholine(22:1n9/14:1n5)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008559HMDB
LecithinWikipedia
Citations