CPD-535
Revision as of 15:40, 14 October 2019 by Bot 9 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-535 CPD-535] == * smiles: ** C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-] * molec...")
Contents
Metabolite CPD-535
- smiles:
- C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]
- molecular weight:
- 336.085
- inchi key:
- InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J
- common name:
- β-D-fructose 2,6-bisphosphate
- Synonym(s):
- fru 2,6-P2
- fructose 2,6-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58579
- LIGAND-CPD:
- HMDB : HMDB01047
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.