Difference between revisions of "CPD-8773"
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(Created page with "Category:metabolite == Metabolite 23S-rRNA-5-methylcytosine1962 == * common-name: ** a 5-methylcytosine1962 in 23s rrna == Reaction(s) known to consume the compound == ==...") |
(Created page with "Category:metabolite == Metabolite CPD-8773 == * common-name: ** 4-methylbenzaldehyde * smiles: ** cc1(c=cc(c=o)=cc=1) * inchi-key: ** fxlovshxalflkq-uhfffaoysa-n * molecul...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8773 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-methylbenzaldehyde |
| + | * smiles: | ||
| + | ** cc1(c=cc(c=o)=cc=1) | ||
| + | * inchi-key: | ||
| + | ** fxlovshxalflkq-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 120.151 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8582]] | ||
== 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=4-methylbenzaldehyde}} |
| + | {{#set: inchi-key=inchikey=fxlovshxalflkq-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=120.151}} | ||
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-8773
- common-name:
- 4-methylbenzaldehyde
- smiles:
- cc1(c=cc(c=o)=cc=1)
- inchi-key:
- fxlovshxalflkq-uhfffaoysa-n
- molecular-weight:
- 120.151
