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CHEBI:43845 - 2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE

Default Structure
ChEBI IDCHEBI:43845
ChEBI Name2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE
Stars
DownloadsMolfile
FormulaC35H69O8P
Net Charge0
Average Mass648.903
Monoisotopic Mass648.47301
SMILES[H]OP(=O)(O[H])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)/t33-/m1/s1
InChIKeyPORPENFLTBBHSG-MGBGTMOVSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE (CHEBI:43845) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATEPDBeChem
(2R)-3-(phosphonooxy)propane-1,2-diyl dihexadecanoatePDBeChem
Manual XrefsDatabases
LMGP10010027LIPID MAPS
LPPPDBeChem