Difference between revisions of "EPISTEROL"
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(Created page with "Category:metabolite == Metabolite PHOSPHO-ENOL-PYRUVATE == * common-name: ** phosphoenolpyruvate * smiles: ** c=c(op([o-])([o-])=o)c([o-])=o * inchi-key: ** dtbnbxwjwcwcik...") |
(Created page with "Category:metabolite == Metabolite EPISTEROL == * common-name: ** episterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34)))) * inchi-key: *...") |
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| (One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite EPISTEROL == |
* common-name: | * common-name: | ||
| − | ** | + | ** episterol |
* smiles: | * smiles: | ||
| − | ** c=c( | + | ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** btcaeoldeypgge-lpwclqgbsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 398.671 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]] |
| − | + | * [[RXN3O-218]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[ | ||
| − | |||
| − | |||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]] |
| − | + | * [[RXN3O-203]] | |
| − | |||
| − | |||
| − | * [[ | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=episterol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=btcaeoldeypgge-lpwclqgbsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=398.671}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite EPISTEROL
- common-name:
- episterol
- smiles:
- cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34))))
- inchi-key:
- btcaeoldeypgge-lpwclqgbsa-n
- molecular-weight:
- 398.671
