Difference between revisions of "HYDRPHENYLAC-CPD"
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(Created page with "Category:metabolite == Metabolite CPD-8973 == * common-name: ** methyl parathion * smiles: ** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s * inchi-key: ** rlbiqvvomopohc-uhfffa...") |
(Created page with "Category:metabolite == Metabolite HYDRPHENYLAC-CPD == * common-name: ** (4-hydroxyphenyl)acetaldehyde * smiles: ** [ch](=o)cc1(c=cc(o)=cc=1) * inchi-key: ** iprppfiavhpvjh...") |
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(3 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD | + | == Metabolite HYDRPHENYLAC-CPD == |
* common-name: | * common-name: | ||
− | ** | + | ** (4-hydroxyphenyl)acetaldehyde |
* smiles: | * smiles: | ||
− | ** | + | ** [ch](=o)cc1(c=cc(o)=cc=1) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** iprppfiavhpvjh-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 136.15 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN3O-4113]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-5821]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(4-hydroxyphenyl)acetaldehyde}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=iprppfiavhpvjh-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=136.15}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite HYDRPHENYLAC-CPD
- common-name:
- (4-hydroxyphenyl)acetaldehyde
- smiles:
- [ch](=o)cc1(c=cc(o)=cc=1)
- inchi-key:
- iprppfiavhpvjh-uhfffaoysa-n
- molecular-weight:
- 136.15