Difference between revisions of "O-UREIDOHOMOSERINE"
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(Created page with "Category:metabolite == Metabolite trans-2-cis-5-dienoyl-CoA == * common-name: ** a (2e,5z)-alkan-2,5-dienoyl-coa == Reaction(s) known to consume the compound == * RXN-12...") |
(Created page with "Category:metabolite == Metabolite 5-HYDROXY-CONIFERALDEHYDE == * common-name: ** 5-hydroxy-coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc(o)=c(o)1) * inchi-key: ** iehpl...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 5-HYDROXY-CONIFERALDEHYDE == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-hydroxy-coniferaldehyde |
+ | * smiles: | ||
+ | ** coc1(=cc(c=cc=o)=cc(o)=c(o)1) | ||
+ | * inchi-key: | ||
+ | ** iehplrvwohzkcs-nscuhmnnsa-n | ||
+ | * molecular-weight: | ||
+ | ** 194.187 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-1143]] |
== 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=5-hydroxy-coniferaldehyde}} |
+ | {{#set: inchi-key=inchikey=iehplrvwohzkcs-nscuhmnnsa-n}} | ||
+ | {{#set: molecular-weight=194.187}} |
Revision as of 11:14, 15 January 2021
Contents
Metabolite 5-HYDROXY-CONIFERALDEHYDE
- common-name:
- 5-hydroxy-coniferaldehyde
- smiles:
- coc1(=cc(c=cc=o)=cc(o)=c(o)1)
- inchi-key:
- iehplrvwohzkcs-nscuhmnnsa-n
- molecular-weight:
- 194.187