Difference between revisions of "CPD-4702"
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(Created page with "Category:metabolite == Metabolite CPD-13912 == * common-name: ** 2-carboxy-l-threo-pentonate * molecular-weight: ** 208.124 * inchi-key: ** cqirjdzgdxtxkf-uhfffaoysa-l * s...") |
(Created page with "Category:metabolite == Metabolite CPD-4702 == * common-name: ** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol * inchi-key: ** jhiwifrqjxlneu-gsqagghasa-m * molec...") |
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| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-4702 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol |
| + | * inchi-key: | ||
| + | ** jhiwifrqjxlneu-gsqagghasa-m | ||
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 427.646 |
| − | |||
| − | |||
* smiles: | * smiles: | ||
| − | ** c(c(c( | + | ** cc(c)=ccc[c@@h](c)[c@h]2(cc[c@h]3(c4(\cc[c@h]1([c@h](c([o-])=o)[c@@h](o)cc[c@@](c)1c(\cc[c@](c)23)=4)))) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN66-318]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-13709]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}} |
| − | {{#set: | + | {{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}} |
| − | {{#set: | + | {{#set: molecular-weight=427.646}} |
Latest revision as of 19:37, 17 March 2021
Contents
Metabolite CPD-4702
- common-name:
- 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
- inchi-key:
- jhiwifrqjxlneu-gsqagghasa-m
- molecular-weight:
- 427.646
- smiles:
- cc(c)=ccc[c@@h](c)[c@h]2(cc[c@h]3(c4(\cc[c@h]1([c@h](c([o-])=o)[c@@h](o)cc[c@@](c)1c(\cc[c@](c)23)=4))))
