Difference between revisions of "GLUCOSYLCERAMIDASE-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-D-GLUCARATE 2-KETO-3-DEOXY-D-GLUCARATE] == * smiles: ** C(C(CC(C(C([O-])=O)O)O)=...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-D-GLUCARATE 2-KETO-3-DEOXY-D-GLUCARATE] == * smiles: ** C(C(CC(C(C([O-])=O)O)O)=...") |
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{{#set: molecular weight=190.109 }} | {{#set: molecular weight=190.109 }} | ||
{{#set: common name=3-deoxy-L-allo-hex-2-ulosarate}} | {{#set: common name=3-deoxy-L-allo-hex-2-ulosarate}} | ||
− | {{#set: | + | {{#set: reversible reaction associated=4.1.2.20-RXN}} |
Revision as of 18:03, 18 March 2018
Contents
Metabolite 2-KETO-3-DEOXY-D-GLUCARATE
- smiles:
- C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O
- inchi key:
- InChIKey=QUURPCHWPQNNGL-OKKQSCSOSA-L
- common name:
- (2S,3S)-2,3-dihydroxy-5-oxohexanedioate
- molecular weight:
- 190.109
- Synonym(s):
- 3-deoxy-L-allo-hex-2-ulosarate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O" cannot be used as a page name in this wiki.