Difference between revisions of "3-HYDROXY-3-METHYL-GLUTARYL-COA"
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(Created page with "Category:metabolite == Metabolite RETINAL == * common-name: ** all-trans-retinal * smiles: ** cc(c=cc1(c(c)(c)cccc(c)=1))=cc=cc(c)=c[ch]=o * inchi-key: ** ncycyzxnizjoki-o...") |
(Created page with "Category:metabolite == Metabolite CPD-8613 == * common-name: ** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8613 == |
* common-name: | * common-name: | ||
− | ** | + | ** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol |
* smiles: | * smiles: | ||
− | ** cc(c | + | ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** glcdbdrqlzkkoj-ljaizbfvsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 443.688 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN66-18]] |
− | |||
== 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=4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=glcdbdrqlzkkoj-ljaizbfvsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=443.688}} |
Revision as of 08:30, 15 March 2021
Contents
Metabolite CPD-8613
- common-name:
- 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
- smiles:
- cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c
- inchi-key:
- glcdbdrqlzkkoj-ljaizbfvsa-m
- molecular-weight:
- 443.688