Difference between revisions of "CPD-696"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.8.5.1-RXN 1.8.5.1-RXN] == * direction: ** left-to-right * common-name: ** dehydroascorbate reduct...") |
(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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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-696 == |
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* common-name: | * 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 |
− | ** | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | * [[RXN-4021]] |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=24-methylenecycloartanol}} | |
− | + | {{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}} | |
− | + | {{#set: molecular-weight=440.751}} | |
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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