Difference between revisions of "CPD-1133"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1133 CPD-1133] == * smiles: ** C1(C(C(C(C(C1=O)=O)O)O)O) * inchi key: ** InChIKey=SHFQRUVRU...") |
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Latest revision as of 21:00, 25 March 2018
Contents
Metabolite CPD-1133
- smiles:
- C1(C(C(C(C(C1=O)=O)O)O)O)
- inchi key:
- InChIKey=SHFQRUVRUBHHRE-CJPQEGFPSA-N
- common name:
- 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione
- molecular weight:
- 160.126
- Synonym(s):
- (3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione
- THcHDO
- 3,5/4-trihydroxycyclohexa-1,2-dione
- D-2,3-diketo-4-deoxy-epi-inositol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links