Molecular Formula: C11H22O22P4
InChIKey: InChIKey=XDRKXHFFISPRNM-WOQCRTTRDO
SMILES: C(C(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)C(=O)O)C(=O)O
Names:
CHEBI:16618
Phosphatidylinositol-3,4,5-trisphosphate
(2R)-2-[[[(2S,3R,5S,6S)-2,6-dihydroxy-3,4,5-triphosphonooxy-cyclohexyl]oxy-hydroxy-phosphoryl]oxymethyl]butanedioic acid
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-bisphosphate)
1-Phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate
1-phosphatidyl-1D-myo-inositol 3,4,5-tris(dihydrogen phosphate)
Registries:
PubChem CID 6857406
PubChem ID 11533262