Difference between revisions of "CPD-9459"
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(Created page with "Category:metabolite == Metabolite CPD0-971 == * common-name: ** an α-limit dextrin == Reaction(s) known to consume the compound == == Reaction(s) known to produce th...") |
(Created page with "Category:metabolite == Metabolite CPD-9459 == * common-name: ** oleanolate * smiles: ** cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-9459 == |
* common-name: | * common-name: | ||
| − | ** | + | ** oleanolate |
| + | * smiles: | ||
| + | ** cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c | ||
| + | * inchi-key: | ||
| + | ** mijyxulnpsfwek-gtofxwbisa-m | ||
| + | * molecular-weight: | ||
| + | ** 455.699 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9000]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=oleanolate}} |
| + | {{#set: inchi-key=inchikey=mijyxulnpsfwek-gtofxwbisa-m}} | ||
| + | {{#set: molecular-weight=455.699}} | ||
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-9459
- common-name:
- oleanolate
- smiles:
- cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c
- inchi-key:
- mijyxulnpsfwek-gtofxwbisa-m
- molecular-weight:
- 455.699
