Difference between revisions of "CPD-11700"
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(Created page with "Category:metabolite == Metabolite CPD-10814 == * common-name: ** glycyl-l-proline * smiles: ** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-]) * inchi-key: ** kznqnbzmbzjqjo-yfkpbyrvsa-n...") |
(Created page with "Category:metabolite == Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P == * common-name: ** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate * smiles: ** c(op(=o)([o-]...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate |
* smiles: | * smiles: | ||
| − | ** | + | ** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qkmbynrmprkvto-mnovxskesa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 346.21 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[IGPSYN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[PRAISOM-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qkmbynrmprkvto-mnovxskesa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=346.21}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P
- common-name:
- 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
- smiles:
- c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
- inchi-key:
- qkmbynrmprkvto-mnovxskesa-k
- molecular-weight:
- 346.21
