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CHEBI:179020 - PC(17:1(10Z)/17:1(10Z))

ChEBI IDCHEBI:179020
ChEBI NamePC(17:1(10Z)/17:1(10Z))
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FormulaC42H80NO8P
Net Charge0
Average Mass758.075
Monoisotopic Mass757.56216
SMILESCCCCCC/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,40H,6-15,20-39H2,1-5H3/b18-16-,19-17-/t40-/m1/s1
InChIKeyIPVXFAFRWUVOLG-JSLHZOBYSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(17:1(10Z)/17:1(10Z)) (CHEBI:179020) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2,3-bis[[(Z)-heptadec-10-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
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LMGP01010727LIPID MAPS
24822439ChemSpider