Difference between revisions of "CPD-8579"
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(Created page with "Category:metabolite == Metabolite CPD-12762 == * common-name: ** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial * smiles: ** cc(=cc=o)c=cc=c(c=o)c * inchi-key: ** ppjgvkzrxc...") |
(Created page with "Category:metabolite == Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL == * common-name: ** 5α-cholesta-7,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5α-cholesta-7,24-dien-3β-ol |
* smiles: | * smiles: | ||
| − | ** cc(=cc | + | ** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pkeppdggtszlbl-skcnuyalsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 384.644 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-11887]] | ||
| + | * [[RXN66-321]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-21837]] |
| + | * [[RXN66-320]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5α-cholesta-7,24-dien-3β-ol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pkeppdggtszlbl-skcnuyalsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=384.644}} |
Revision as of 14:58, 5 January 2021
Contents
Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL
- common-name:
- 5α-cholesta-7,24-dien-3β-ol
- smiles:
- cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
- inchi-key:
- pkeppdggtszlbl-skcnuyalsa-n
- molecular-weight:
- 384.644
