Difference between revisions of "CPD-248"
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(Created page with "Category:metabolite == Metabolite CPD-320 == * common-name: ** ethylnitronate * smiles: ** cc=n(=o)[o-] * inchi-key: ** yerbbvnyiklxdm-uhfffaoysa-n * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite CPD-248 == * common-name: ** 2-formylaminobenzaldehyde * smiles: ** c(c1(c(=cc=cc=1)nc=o))=o * inchi-key: ** pvimspyddgdctg-uhfffaoysa-n...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-248 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-formylaminobenzaldehyde |
* smiles: | * smiles: | ||
| − | ** cc= | + | ** c(c1(c(=cc=cc=1)nc=o))=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pvimspyddgdctg-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 149.149 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[INDOLE-23-DIOXYGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-formylaminobenzaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pvimspyddgdctg-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=149.149}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-248
- common-name:
- 2-formylaminobenzaldehyde
- smiles:
- c(c1(c(=cc=cc=1)nc=o))=o
- inchi-key:
- pvimspyddgdctg-uhfffaoysa-n
- molecular-weight:
- 149.149
