CHEBI:190157 - PC(20:3(8Z,11Z,14Z)/20:1(11Z))

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name PC(20:3(8Z,11Z,14Z)/20:1(11Z))
ChEBI ID CHEBI:190157
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C48H88NO8P
Net Charge 0
Average Mass 838.205
Monoisotopic Mass 837.62476
InChI InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20-23,26,28,46H,6-13,15,17-19,24-25,27,29-45H2,1-5H3/b16-14-,22-20-,23-21-,28-26-/t46-/m1/s1
InChIKey LZXZOHSYOCWXFB-DWTYVZKUSA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in Serum (BTO:0000133). See: MetaboLights Study
ChEBI Ontology
Outgoing PC(20:3(8Z,11Z,14Z)/20:1(11Z)) (CHEBI:190157) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xrefs Databases
24767067 ChemSpider
HMDB0011201 HMDB
LMGP01011886 LIPID MAPS
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