Difference between revisions of "GLYCERALD"
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(Created page with "Category:metabolite == Metabolite CPD3DJ-82 == * common-name: ** a dihydroceramide == Reaction(s) known to consume the compound == * RXN-7796 == Reaction(s) known to p...") |
(Created page with "Category:metabolite == Metabolite CPD-8774 == * common-name: ** 3-methylbenzaldehyde * smiles: ** cc1(c=cc=c(c=o)c=1) * inchi-key: ** ovwyeqovudkznu-uhfffaoysa-n * molecul...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8774 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-methylbenzaldehyde |
| + | * smiles: | ||
| + | ** cc1(c=cc=c(c=o)c=1) | ||
| + | * inchi-key: | ||
| + | ** ovwyeqovudkznu-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 120.151 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-8583]] |
== 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=3-methylbenzaldehyde}} |
| + | {{#set: inchi-key=inchikey=ovwyeqovudkznu-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=120.151}} | ||
Revision as of 14:54, 5 January 2021
Contents
Metabolite CPD-8774
- common-name:
- 3-methylbenzaldehyde
- smiles:
- cc1(c=cc=c(c=o)c=1)
- inchi-key:
- ovwyeqovudkznu-uhfffaoysa-n
- molecular-weight:
- 120.151
