CHEBI:188127 - PC(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))

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ChEBI Name PC(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))
ChEBI ID CHEBI:188127
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C48H84NO8P
Net Charge 0
Average Mass 834.173
Monoisotopic Mass 833.59346
InChI InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14-17,20-22,24-26,29,31,46H,6-13,18-19,23,27-28,30,32-45H2,1-5H3/b16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1
InChIKey PNFUIOJRSUFFPH-VYFLHTJVSA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). See: MetaboLights Study
ChEBI Ontology
Outgoing PC(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)) (CHEBI:188127) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xrefs Databases
24766815 ChemSpider
HMDB0008153 HMDB
LMGP01011639 LIPID MAPS
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