Difference between revisions of "AMINEOXID-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] == * smiles: ** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O * inchi key: ** InChIKey=GJQWC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] == * smiles: ** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O * inchi key: ** InChIKey=GJQWC...") |
(No difference)
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Revision as of 13:43, 21 March 2018
Contents
Metabolite CPD-334
- smiles:
- C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
- inchi key:
- InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
- common name:
- 2,3-dioxo-L-gulonate
- molecular weight:
- 191.117
- Synonym(s):
- (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
- 2,3-diketo-L-gulonate
- DKG
- L-xylo-hex-2-enonic acid
- L-xylo-hex-2-enonate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 45750
- PUBCHEM:
- HMDB : HMDB05971
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57441
"C(C(C(C(C(C([O-])=O)=O)=O)O)O)O" cannot be used as a page name in this wiki.
