Difference between revisions of "CPD1F-4"
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(Created page with "Category:metabolite == Metabolite PYRAZINOIC-ACID == * common-name: ** pyrazine-2-carboxylate * smiles: ** c1(n=cc=nc=1c([o-])=o) * inchi-key: ** nipzzxufjpqhnh-uhfffaoysa...") |
(Created page with "Category:metabolite == Metabolite CPD-10792 == * common-name: ** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate * smiles: ** cc(=o)c(o)c(o)cc([n+])c([o-])=o * inchi-key: **...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10792 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)c(o)c(o)cc([n+])c([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ifmhgoadxgywmo-kvqbguixsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 191.183 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-10032]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ifmhgoadxgywmo-kvqbguixsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=191.183}} |
Revision as of 08:32, 15 March 2021
Contents
Metabolite CPD-10792
- common-name:
- 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate
- smiles:
- cc(=o)c(o)c(o)cc([n+])c([o-])=o
- inchi-key:
- ifmhgoadxgywmo-kvqbguixsa-n
- molecular-weight:
- 191.183
