Difference between revisions of "RXN0-4261"
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(Created page with "{{#ask: Category:reaction reconstruction tool::curation | ?common-name | ?ec-number | ?reconstruction category | ?reconstruction source | ?reconstruction comment | ?nb...") |
(Created page with "Category:metabolite == Metabolite CPD-4702 == * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34)))) * common-name: ** 4α-carboxy-...") |
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| − | + | [[Category:metabolite]] | |
| − | + | == Metabolite CPD-4702 == | |
| − | + | * smiles: | |
| − | + | ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34)))) | |
| − | + | * common-name: | |
| − | + | ** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol | |
| − | + | * inchi-key: | |
| − | + | ** jhiwifrqjxlneu-gsqagghasa-m | |
| − | }} | + | * molecular-weight: |
| + | ** 427.646 | ||
| + | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN66-318]] | ||
| + | == Reaction(s) known to produce the compound == | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | {{#set: common-name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}} | ||
| + | {{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}} | ||
| + | {{#set: molecular-weight=427.646}} | ||
Revision as of 15:34, 13 January 2021
Contents
Metabolite CPD-4702
- smiles:
- cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
- common-name:
- 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
- inchi-key:
- jhiwifrqjxlneu-gsqagghasa-m
- molecular-weight:
- 427.646
