CHEBI:88864 - PC(22:4(7Z,10Z,13Z,16Z)/14:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(22:4(7Z,10Z,13Z,16Z)/14:0)
ChEBI ID CHEBI:88864
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 C44H80NO8P
Net Charge 0
Average Mass 782.083
Monoisotopic Mass 781.56216
InChI InChI=1S/C44H80NO8P/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/h14,16,19-20,22-23,25,27,42H,6-13,15,17-18,21,24,26,28-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t42-/m1/s1
InChIKey FHBLNLYBVANDFG-CCHOKCMJSA-N
SMILES C([C@@](COC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(22:4(7Z,10Z,13Z,16Z)/14:0) (CHEBI:88864) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Adrenoyl-2-myristoyl-sn-glycero-3-phosphocholine HMDB
GPCho(22:4/14:0) HMDB
GPCho(22:4n6/14:0) HMDB
GPCho(22:4w6/14:0) HMDB
GPCho(36:4) HMDB
Lecithin HMDB
PC aa C36:4 HMDB
PC(22:4/14:0) HMDB
PC(22:4n6/14:0) HMDB
PC(22:4w6/14:0) HMDB
PC(36:4) HMDB
Phosphatidylcholine(22:4/14:0) HMDB
Phosphatidylcholine(22:4n6/14:0) HMDB
Phosphatidylcholine(22:4w6/14:0) HMDB
Phosphatidylcholine(36:4) HMDB
Manual Xrefs Databases
HMDB0008623 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC