Difference between revisions of "CPD1F-128"
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(Created page with "Category:metabolite == Metabolite CPD-14874 == * common-name: ** grixazone a * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c([ch]=o)c=3))) * inchi-ke...") |
(Created page with "Category:metabolite == Metabolite CPD1F-128 == * common-name: ** ent-kaurene * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4)))) * inchi-key: ** onvabdhfqkwos...") |
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| (2 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1F-128 == |
* common-name: | * common-name: | ||
| − | ** | + | ** ent-kaurene |
* smiles: | * smiles: | ||
| − | ** | + | ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** onvabdhfqkwosv-hpusydddsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 272.473 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[1.14.13.78-RXN]] | ||
== 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=ent-kaurene}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=onvabdhfqkwosv-hpusydddsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=272.473}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD1F-128
- common-name:
- ent-kaurene
- smiles:
- c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4))))
- inchi-key:
- onvabdhfqkwosv-hpusydddsa-n
- molecular-weight:
- 272.473
