Difference between revisions of "MG-PROTOPORPHYRIN-MONOMETHYL-ESTER"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite P-NITROPHENOL == * common-name: ** 4-nitrophenol * smiles: ** c1(c=c([o-])c=cc=1[n+](=o)[o-]) * inchi-key: ** btjiuguipkrlhp-uhfffaoysa-m...") |
(Created page with "Category:metabolite == Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI == * common-name: ** aminocarboxymuconate semialdehyde * smiles: ** c(=o)([o-])c(=c(c([o-])=o)n)c=...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI == |
* common-name: | * common-name: | ||
| − | ** | + | ** aminocarboxymuconate semialdehyde |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** kacpvqqhdvbvfc-pmrvsphwsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 183.12 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]] | ||
== 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=aminocarboxymuconate semialdehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kacpvqqhdvbvfc-pmrvsphwsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=183.12}} |
Revision as of 18:54, 14 January 2021
Contents
Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI
- common-name:
- aminocarboxymuconate semialdehyde
- smiles:
- c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
- inchi-key:
- kacpvqqhdvbvfc-pmrvsphwsa-l
- molecular-weight:
- 183.12
