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CHEBI:196437 - PC(26:2(6Z,9Z)/26:2(6Z,9Z))

ChEBI IDCHEBI:196437
ChEBI NamePC(26:2(6Z,9Z)/26:2(6Z,9Z))
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FormulaC60H112NO8P
Net Charge0
Average Mass1006.529
Monoisotopic Mass1005.81256
SMILESCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\CCCCCCCCCCCCCCCC
InChIInChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-39,42-45,58H,6-35,40-41,46-57H2,1-5H3/b38-36-,39-37-,44-42-,45-43-/t58-/m1/s1
InChIKeyHTIOLJIYGLMFRC-NXAKBVHASA-N
ChEBI Ontology
Outgoing Relation(s)
PC(26:2(6Z,9Z)/26:2(6Z,9Z)) (CHEBI:196437) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2,3-bis[[(6Z,9Z)-hexacosa-6,9-dienoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
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LMGP01011206LIPID MAPS
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