Difference between revisions of "CPD-707"
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(Created page with "{{#ask: Category:reaction reconstruction category::manual | ?common-name | ?ec-number | ?reconstruction tool | ?reconstruction source | ?reconstruction comment | ?nb g...") |
(Created page with "Category:metabolite == Metabolite CPD-707 == * common-name: ** campesterol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key:...") |
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| − | + | [[Category:metabolite]] | |
| − | + | == Metabolite CPD-707 == | |
| − | + | * common-name: | |
| − | + | ** campesterol | |
| − | + | * smiles: | |
| − | + | ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) | |
| − | + | * inchi-key: | |
| − | + | ** sgnbvlswzmbqth-podylutmsa-n | |
| − | }} | + | * molecular-weight: |
| + | ** 400.687 | ||
| + | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-4225]] | ||
| + | == Reaction(s) known to produce the compound == | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | {{#set: common-name=campesterol}} | ||
| + | {{#set: inchi-key=inchikey=sgnbvlswzmbqth-podylutmsa-n}} | ||
| + | {{#set: molecular-weight=400.687}} | ||
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite CPD-707
- common-name:
- campesterol
- smiles:
- cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- sgnbvlswzmbqth-podylutmsa-n
- molecular-weight:
- 400.687
