Difference between revisions of "CPD-8608"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite 3-oxo-hexanoyl-ACPs == * common-name: ** a 3-oxo-hexanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9518 == Reactio...") |
(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...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-248 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-formylaminobenzaldehyde |
| + | * smiles: | ||
| + | ** c(c1(c(=cc=cc=1)nc=o))=o | ||
| + | * inchi-key: | ||
| + | ** pvimspyddgdctg-uhfffaoysa-n | ||
| + | * 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=pvimspyddgdctg-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=149.149}} | ||
Revision as of 11:17, 15 January 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
