Difference between revisions of "CPD-18437"
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(Created page with "Category:metabolite == Metabolite UDP-L-ARABINOSE == * common-name: ** udp-l-arabinose == Reaction(s) known to consume the compound == * UA4E == Reaction(s) known to p...") |
(Created page with "Category:metabolite == Metabolite 5-HYDROXYINDOLE_ACETATE == * common-name: ** 5-hydroxyindole acetate * smiles: ** c1(c(o)=cc2(=c(c=1)nc=c2cc(=o)[o-])) * inchi-key: ** du...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 5-HYDROXYINDOLE_ACETATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5-hydroxyindole acetate |
| + | * smiles: | ||
| + | ** c1(c(o)=cc2(=c(c=1)nc=c2cc(=o)[o-])) | ||
| + | * inchi-key: | ||
| + | ** duugkqcegzlzno-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 190.178 | ||
== 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 == | ||
| − | * [[ | + | * [[RXN-10780]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5-hydroxyindole acetate}} |
| + | {{#set: inchi-key=inchikey=duugkqcegzlzno-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=190.178}} | ||
Revision as of 13:10, 14 January 2021
Contents
Metabolite 5-HYDROXYINDOLE_ACETATE
- common-name:
- 5-hydroxyindole acetate
- smiles:
- c1(c(o)=cc2(=c(c=1)nc=c2cc(=o)[o-]))
- inchi-key:
- duugkqcegzlzno-uhfffaoysa-m
- molecular-weight:
- 190.178
