CPD-11939
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Contents
Metabolite CPD-11939
- smiles:
- C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1)
- molecular weight:
- 805.885
- inchi key:
- InChIKey=HHQOOERQSFJGEP-ZSIQDKGESA-A
- common name:
- 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
Property "Smiles" (as page type) with input value "C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP([O-])(=O)[O-])C(OP([O-])([O-])=O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.