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CHEBI:45363 - 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE

Default Structure
ChEBI IDCHEBI:45363
ChEBI Name1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC35H68O8P
Net Charge-1
Average Mass647.895
Monoisotopic Mass647.46573
SMILES[H]O[P@](=O)([O-])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/p-1/t33-/m1/s1
InChIKeyPORPENFLTBBHSG-MGBGTMOVSA-M
ChEBI Ontology
Outgoing Relation(s)
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE (CHEBI:45363) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATEPDBeChem
(2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphatePDBeChem
Manual XrefsDatabases
PX6PDBeChem