Difference between revisions of "CPD-8619"
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(Created page with "Category:metabolite == Metabolite CPD-4101 == * common-name: ** 24-methylenelophenol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34)))...") |
(Created page with "Category:metabolite == Metabolite CPD-8619 == * common-name: ** 4α-carboxy-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)(...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-8619 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4α-carboxy-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([o-])=o)c(o)cc3)))cc4)))c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rodbxvvnkjcwqr-gsqagghasa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 429.662 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-23]] |
| − | |||
| − | |||
== 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-5α-cholesta-8-en-3β-ol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rodbxvvnkjcwqr-gsqagghasa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=429.662}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-8619
- common-name:
- 4α-carboxy-5α-cholesta-8-en-3β-ol
- smiles:
- cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c([o-])=o)c(o)cc3)))cc4)))c
- inchi-key:
- rodbxvvnkjcwqr-gsqagghasa-m
- molecular-weight:
- 429.662
