Difference between revisions of "2-AMINOMALONATE-SEMIALDEHYDE"
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(Created page with "Category:metabolite == Metabolite PROTOPORPHYRINOGEN == * smiles: ** c=cc1(=c5(nc(=c1c)cc2(=c(c(=c(n2)cc3(nc(=c(c=3ccc([o-])=o)c)cc4(=c(c(=c(n4)c5)c)c=c)))ccc(=o)[o-])c)))...") |
(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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(One intermediate revision by one other user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 2-AMINOMALONATE-SEMIALDEHYDE == |
* smiles: | * smiles: | ||
− | ** | + | ** [ch](=o)c([n+])c(=o)[o-] |
* common-name: | * common-name: | ||
− | ** | + | ** 2-aminomalonate semialdehyde |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** xmtcknxttxdpjx-reohclbhsa-n |
* molecular-weight: | * 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= | + | {{#set: inchi-key=inchikey=xmtcknxttxdpjx-reohclbhsa-n}} |
− | {{#set: molecular-weight= | + | {{#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