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

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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(26:2(6Z,9Z)/26:2(6Z,9Z))
ChEBI ID CHEBI:196437
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C60H112NO8P
Net Charge 0
Average Mass 1006.529
Monoisotopic Mass 1005.81256
InChI InChI=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
InChIKey HTIOLJIYGLMFRC-NXAKBVHASA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCC/C=C\C/C=C\CCCCCCCCCCCCCCCC)COC(=O)CCCC/C=C\C/C=C\CCCCCCCCCCCCCCCC)([O-])=O
ChEBI Ontology
Outgoing 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
Manual Xrefs Databases
24822781 ChemSpider
LMGP01011206 LIPID MAPS
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