Difference between revisions of "FE+3"
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(Created page with "Category:metabolite == Metabolite S-Substituted-Glutathione == * common-name: ** a glutathione-toxin conjugate == Reaction(s) known to consume the compound == * RXN-6641...") |
(Created page with "Category:metabolite == Metabolite CPD-7616 == * common-name: ** 3,4-dihydroxybenzaldehyde * smiles: ** c(c1(c=c(c(=cc=1)o)o))=o * inchi-key: ** ibgbgrvkpalmcq-uhfffaoysa-n...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7616 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3,4-dihydroxybenzaldehyde |
| + | * smiles: | ||
| + | ** c(c1(c=c(c(=cc=1)o)o))=o | ||
| + | * inchi-key: | ||
| + | ** ibgbgrvkpalmcq-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 138.123 | ||
== 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-8872]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3,4-dihydroxybenzaldehyde}} |
| + | {{#set: inchi-key=inchikey=ibgbgrvkpalmcq-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=138.123}} | ||
Revision as of 14:58, 5 January 2021
Contents
Metabolite CPD-7616
- common-name:
- 3,4-dihydroxybenzaldehyde
- smiles:
- c(c1(c=c(c(=cc=1)o)o))=o
- inchi-key:
- ibgbgrvkpalmcq-uhfffaoysa-n
- molecular-weight:
- 138.123
