Difference between revisions of "PYRIDOXAMINE-5P"
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(Created page with "Category:metabolite == Metabolite CPD-941 == * common-name: ** s-(2-methylbutanoyl)-dihydrolipoamide * smiles: ** ccc(c(sccc(ccccc(n)=o)s)=o)c * inchi-key: ** ufncwfssegpj...") |
(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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-9459 == |
* common-name: | * common-name: | ||
− | ** | + | ** oleanolate |
* smiles: | * smiles: | ||
− | ** ccc(c( | + | ** 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: | * inchi-key: | ||
− | ** | + | ** mijyxulnpsfwek-gtofxwbisa-m |
* molecular-weight: | * 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= | + | {{#set: inchi-key=inchikey=mijyxulnpsfwek-gtofxwbisa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=455.699}} |
Revision as of 11:19, 15 January 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