Difference between revisions of "CPD-731"
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(Created page with "Category:metabolite == Metabolite DUMP == * common-name: ** dump * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** jsrljpsbldheio-shyzeuofs...") |
(Created page with "Category:metabolite == Metabolite CPD-731 == * common-name: ** (+)-7-epi-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-])=o) * inchi-key: ** znjfbwydhiglcu-qkmqqoolsa-m *...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-731 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (+)-7-epi-jasmonate |
* smiles: | * smiles: | ||
| − | ** c | + | ** ccc=ccc1(c(=o)ccc1cc([o-])=o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** znjfbwydhiglcu-qkmqqoolsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 209.264 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-10708]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(+)-7-epi-jasmonate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=znjfbwydhiglcu-qkmqqoolsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=209.264}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-731
- common-name:
- (+)-7-epi-jasmonate
- smiles:
- ccc=ccc1(c(=o)ccc1cc([o-])=o)
- inchi-key:
- znjfbwydhiglcu-qkmqqoolsa-m
- molecular-weight:
- 209.264
