Difference between revisions of "CPD-696"
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(Created page with "Category:metabolite == Metabolite PALMITATE == * common-name: ** palmitate * smiles: ** cccccccccccccccc([o-])=o * inchi-key: ** ipcsvzssvzvige-uhfffaoysa-m * molecular-we...") |
(Created page with "Category:metabolite == Metabolite CPD-696 == * common-name: ** 24-methylenecycloartanol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)...") |
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| (5 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-696 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 24-methylenecycloartanol |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bdhqmrxfdyjgii-xpnryqhysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 440.751 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-4021]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=24-methylenecycloartanol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=440.751}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-696
- common-name:
- 24-methylenecycloartanol
- smiles:
- cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
- inchi-key:
- bdhqmrxfdyjgii-xpnryqhysa-n
- molecular-weight:
- 440.751
