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CHEBI:196658 - PC(10:0/16:1(9Z))

ChEBI IDCHEBI:196658
ChEBI NamePC(10:0/16:1(9Z))
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FormulaC34H66NO8P
Net Charge0
Average Mass647.875
Monoisotopic Mass647.45260
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C34H66NO8P/c1-6-8-10-12-14-15-16-17-18-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35(3,4)5)30-40-33(36)26-24-22-20-13-11-9-7-2/h15-16,32H,6-14,17-31H2,1-5H3/b16-15-/t32-/m1/s1
InChIKeyDDDLUEHUXWOWFA-RODWKEFJSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(10:0/16:1(9Z)) (CHEBI:196658) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-3-decanoyloxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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LMGP01012126LIPID MAPS
59694869ChemSpider