Difference between revisions of "CPD-10353"
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(Created page with "Category:metabolite == Metabolite CPD-14950 == * common-name: ** 3-o-methylkaempferol * smiles: ** coc3(c(=o)c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(o)=cc=2))=3)) * inchi-key: ** v...") |
(Created page with "Category:metabolite == Metabolite ISOCHORISMATE == * common-name: ** isochorismate * smiles: ** c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o) * inchi-key: ** ntgwprccoqcmge-yumq...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ISOCHORISMATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** isochorismate |
* smiles: | * smiles: | ||
| − | ** | + | ** c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ntgwprccoqcmge-yumqzzprsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 224.17 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.5.1.64-RXN]] | ||
| + | * [[ISOCHORSYN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[ISOCHORSYN-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=isochorismate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ntgwprccoqcmge-yumqzzprsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=224.17}} |
Revision as of 13:12, 14 January 2021
Contents
Metabolite ISOCHORISMATE
- common-name:
- isochorismate
- smiles:
- c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o)
- inchi-key:
- ntgwprccoqcmge-yumqzzprsa-l
- molecular-weight:
- 224.17
