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CHEBI:43388 - INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE

Default Structure
ChEBI IDCHEBI:43388
ChEBI NameINOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H17O21P5
Net Charge0
Average Mass580.051
Monoisotopic Mass579.89504
SMILES[H]OP(=O)(O[H])O[C@@]1([H])[C@]([H])(O[H])[C@]([H])(OP(=O)(O[H])O[H])[C@@]([H])(OP(=O)(O[H])O[H])[C@]([H])(OP(=O)(O[H])O[H])[C@]1([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/t1-,2-,3-,4+,5+,6+/m0/s1
InChIKeyCTPQAXVNYGZUAJ-ADOSBGCESA-N
ChEBI Ontology
Outgoing Relation(s)
INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE (CHEBI:43388) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S,2R,3S,4R,5S,6R)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]PDBeChem
INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATEPDBeChem
Manual XrefsDatabases
I5PPDBeChem