Difference between revisions of "2-AMINOMUCONATE SEMIALDEHYDE"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-ISOPROPYLMALISOM-RXN 3-ISOPROPYLMALISOM-RXN] == * direction: ** reversible * common-name: ** 3-is...") |
(Created page with "Category:metabolite == Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE == * common-name: ** (2z,4e)-2-amino-6-oxohexa-2,4-dienoate * smiles: ** c(c=c(c([o-])=o)n)=c[ch]=o * inchi-...") |
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− | == | + | == Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE == |
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* common-name: | * common-name: | ||
− | + | ** (2z,4e)-2-amino-6-oxohexa-2,4-dienoate | |
− | ** ( | + | * smiles: |
− | * | + | ** c(c=c(c([o-])=o)n)=c[ch]=o |
− | ** | + | * inchi-key: |
− | + | ** qcgtzpzkjptaep-wftyeqlwsa-m | |
− | + | * molecular-weight: | |
− | + | ** 140.118 | |
− | + | == Reaction(s) known to consume the compound == | |
− | + | == Reaction(s) known to produce the compound == | |
− | = | + | * [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]] |
− | + | == Reaction(s) of unknown directionality == | |
− | * | + | {{#set: common-name=(2z,4e)-2-amino-6-oxohexa-2,4-dienoate}} |
− | ** | + | {{#set: inchi-key=inchikey=qcgtzpzkjptaep-wftyeqlwsa-m}} |
− | + | {{#set: molecular-weight=140.118}} | |
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Latest revision as of 11:18, 18 March 2021
Contents
Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE
- common-name:
- (2z,4e)-2-amino-6-oxohexa-2,4-dienoate
- smiles:
- c(c=c(c([o-])=o)n)=c[ch]=o
- inchi-key:
- qcgtzpzkjptaep-wftyeqlwsa-m
- molecular-weight:
- 140.118