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CHEBI:44784 - PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL

Default Structure
ChEBI IDCHEBI:44784
ChEBI NamePHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC41H78O15P2
Net Charge-2
Average Mass873.008
Monoisotopic Mass872.48269
SMILES[H]OC([H])([H])[C@]([H])(O[H])C([H])([H])O[P@](=O)([O-])OC([H])([H])[C@@]([H])(O[H])C([H])([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])=C(/[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/C41H80O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(45)51-35-39(56-41(46)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-55-58(49,50)54-34-38(44)33-53-57(47,48)52-32-37(43)31-42/h14,16,37-39,42-44H,3-13,15,17-36H2,1-2H3,(H,47,48)(H,49,50)/p-2/b16-14-/t37-,38+,39+/m0/s1
InChIKeyLXWNXFZWWXODAH-XOLIOQKMSA-L
ChEBI Ontology
Outgoing Relation(s)
PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL (CHEBI:44784) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2,3-dihydroxypropyl (2R,8R)-8-[(9Z)-hexadec-9-enoyloxy]-2-hydroxy-5,5-dioxido-11-oxo-4,6,10-trioxa-5-phosphahexacos-1-yl phosphate (non-preferred name)PDBeChem
PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROLPDBeChem
Manual XrefsDatabases
P3APDBeChem