Difference between revisions of "2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite LIPOYL-AMP == * common-name: ** lipoyl-adenylate * smiles: ** c1(ssc(c1)ccccc(=o)op(occ4(c(c(c(n3(c2(=c(c(=nc=n2)n)n=c3)))o4)o)o))([o-])=...") |
(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=...") |
||
(3 intermediate revisions by 2 users not shown) | |||
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}} |
Latest revision as of 11:12, 18 March 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