CHEBI:88841 - PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))
ChEBI ID CHEBI:88841
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C44H76NO8P
Net Charge 0
Average Mass 778.052
Monoisotopic Mass 777.53086
InChI InChI=1S/C44H76NO8P/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/h13-16,19-20,22-23,25,27,30,32,42H,6-12,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1
InChIKey XGLZBINKZRQAPD-OTMYLMJASA-N
SMILES C([C@@](COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\CCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)) (CHEBI:88841) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Docosapentaenoyl-2-myristoleoyl-sn-glycero-3-phosphocholine HMDB
1-Osbondoyl-2-myristoleoyl-sn-glycero-3-phosphocholine HMDB
GPCho(22:5/14:1) HMDB
GPCho(22:5n6/14:1n5) HMDB
GPCho(22:5w6/14:1w5) HMDB
GPCho(36:6) HMDB
Lecithin HMDB
PC aa C36:6 HMDB
PC(22:5/14:1) HMDB
PC(22:5n6/14:1n5) HMDB
PC(22:5w6/14:1w5) HMDB
PC(36:6) HMDB
Phosphatidylcholine(22:5/14:1) HMDB
Phosphatidylcholine(22:5n6/14:1n5) HMDB
Phosphatidylcholine(22:5w6/14:1w5) HMDB
Phosphatidylcholine(36:6) HMDB
Manual Xrefs Databases
HMDB0008657 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC