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CHEBI:46507 - 1-MYRISTOYL-2-MYRISTOLEOYL-SN-GLYCERO-3-PHOSPHATE

Default Structure
ChEBI IDCHEBI:46507
ChEBI Name1-MYRISTOYL-2-MYRISTOLEOYL-SN-GLYCERO-3-PHOSPHATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC31H58O8P
Net Charge-1
Average Mass589.771
Monoisotopic Mass589.38748
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])[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])=C(/[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C31H59O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29H,3-8,10,12-28H2,1-2H3,(H2,34,35,36)/p-1/b11-9-/t29-/m1/s1
InChIKeyGVANAVLIALOKCA-HQGHLRICSA-M
ChEBI Ontology
Outgoing Relation(s)
1-MYRISTOYL-2-MYRISTOLEOYL-SN-GLYCERO-3-PHOSPHATE (CHEBI:46507) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-MYRISTOYL-2-MYRISTOLEOYL-SN-GLYCERO-3-PHOSPHATEPDBeChem
(2R)-2-(tetradecanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propyl hydrogen phosphatePDBeChem
Manual XrefsDatabases
X41PDBeChem