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CHEBI:88436 - PC(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)

Default Structure
ChEBI IDCHEBI:88436
ChEBI NamePC(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)
Stars
DownloadsMolfile
FormulaC44H78NO8P
Net Charge0
Average Mass780.081
Monoisotopic Mass779.54651
SMILES[H][C@@](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C44H78NO8P/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/h8,10,14,16,19-20,22-23,25,27,42H,6-7,9,11-13,15,17-18,21,24,26,28-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1
InChIKeyLPZVTJRCWZIDNE-DYPKKMQZSA-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(22:5(7Z,10Z,13Z,16Z,19Z)/14:0) (CHEBI:88436) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Docosapentaenoyl-2-myristoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(22:5/14:0)HMDB
GPCho(22:5n3/14:0)HMDB
GPCho(22:5w3/14:0)HMDB
GPCho(36:5)HMDB
Manual XrefsDatabases
HMDB0008689HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc