Difference between revisions of "CPD-4161"
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(Created page with "Category:metabolite == Metabolite CPD-369 == * common-name: ** l-iditol * smiles: ** c(c(c(c(c(o)co)o)o)o)o * inchi-key: ** fbpfztcfmrresa-untfvmjosa-n * molecular-weight:...") |
(Created page with "Category:metabolite == Metabolite CPD-4161 == * common-name: ** brassicasterol * smiles: ** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-4161 == |
* common-name: | * common-name: | ||
− | ** | + | ** brassicasterol |
* smiles: | * smiles: | ||
− | ** c(c(c(c(c | + | ** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** oilxmjhpfnggto-zauypbdwsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 398.671 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-12125]] |
== 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=brassicasterol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oilxmjhpfnggto-zauypbdwsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=398.671}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-4161
- common-name:
- brassicasterol
- smiles:
- cc(c)c(c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- oilxmjhpfnggto-zauypbdwsa-n
- molecular-weight:
- 398.671