Difference between revisions of "2-AMINOMALONATE-SEMIALDEHYDE"
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(Created page with "Category:metabolite == Metabolite ACETYL-ACP == * common-name: ** an acetyl-[acp] == Reaction(s) known to consume the compound == * 3-OXOACYL-ACP-SYNTH-BASE-RXN * AC...") |
(Created page with "Category:metabolite == Metabolite 2-AMINOMALONATE-SEMIALDEHYDE == * smiles: ** [ch](=o)c([n+])c(=o)[o-] * common-name: ** 2-aminomalonate semialdehyde * inchi-key: ** xmtc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-AMINOMALONATE-SEMIALDEHYDE == |
| + | * smiles: | ||
| + | ** [ch](=o)c([n+])c(=o)[o-] | ||
* common-name: | * common-name: | ||
| − | ** | + | ** 2-aminomalonate semialdehyde |
| + | * inchi-key: | ||
| + | ** xmtcknxttxdpjx-reohclbhsa-n | ||
| + | * molecular-weight: | ||
| + | ** 103.077 | ||
== 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 == | ||
| − | * [[ | + | * [[RXN0-2201]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-aminomalonate semialdehyde}} |
| + | {{#set: inchi-key=inchikey=xmtcknxttxdpjx-reohclbhsa-n}} | ||
| + | {{#set: molecular-weight=103.077}} | ||
Latest revision as of 17:44, 15 January 2021
Contents
Metabolite 2-AMINOMALONATE-SEMIALDEHYDE
- smiles:
- [ch](=o)c([n+])c(=o)[o-]
- common-name:
- 2-aminomalonate semialdehyde
- inchi-key:
- xmtcknxttxdpjx-reohclbhsa-n
- molecular-weight:
- 103.077
