Difference between revisions of "CPD-14901"
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(Created page with "Category:metabolite == Metabolite OCTANOL == * common-name: ** 1-octanol * smiles: ** cccccccco * inchi-key: ** kbplfhhgfootca-uhfffaoysa-n * molecular-weight: ** 130.23 =...") |
(Created page with "Category:metabolite == Metabolite CPD-14901 == * common-name: ** poriferst-7-enol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * in...") |
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| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14901 == |
* common-name: | * common-name: | ||
| − | ** | + | ** poriferst-7-enol |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yskvbpgqyrauqo-xcfyoidpsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 414.713 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-13892]] | ||
== 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=poriferst-7-enol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yskvbpgqyrauqo-xcfyoidpsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=414.713}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-14901
- common-name:
- poriferst-7-enol
- smiles:
- ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- yskvbpgqyrauqo-xcfyoidpsa-n
- molecular-weight:
- 414.713
