Difference between revisions of "CPD-12127"
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(Created page with "Category:metabolite == Metabolite 4-ALPHA-METHYL-5-ALPHA == * common-name: ** 4α-methyl-5α-cholest-7-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2([...") |
(Created page with "Category:metabolite == Metabolite CPD3O-4151 == * common-name: ** 4-tyrosol * smiles: ** c1(c(=cc=c(c=1)o)cco) * inchi-key: ** yccilvskpbxvip-uhfffaoysa-n * molecular-weig...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD3O-4151 == |
* common-name: | * common-name: | ||
| − | ** 4 | + | ** 4-tyrosol |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(c(=cc=c(c=1)o)cco) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yccilvskpbxvip-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 138.166 |
== 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 == | ||
| − | * [[ | + | * [[RXN3O-4113]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=4 | + | {{#set: common-name=4-tyrosol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yccilvskpbxvip-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=138.166}} |
Revision as of 18:57, 14 January 2021
Contents
Metabolite CPD3O-4151
- common-name:
- 4-tyrosol
- smiles:
- c1(c(=cc=c(c=1)o)cco)
- inchi-key:
- yccilvskpbxvip-uhfffaoysa-n
- molecular-weight:
- 138.166
