Difference between revisions of "CHC T00007237001 1"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11938 CPD-11938] == * smiles: ** C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([...") |
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Revision as of 09:25, 18 January 2018
Contents
Metabolite CPD-11938
- 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(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)
- inchi key:
- InChIKey=HHQOOERQSFJGEP-SLWYWOEDSA-A
- common name:
- 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
- molecular weight:
- 805.885
- Synonym(s):
- 1,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate
- 1D-myo-inositol 1-diphosphate pentakisphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"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(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.
