Difference between revisions of "ISOCHORISMATE"
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(Created page with "Category:metabolite == Metabolite CPD-4441 == * common-name: ** cis-zeatin * smiles: ** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2)) * inchi-key: ** uzkqtcbamswpjd-uqcoibpssa-n * mol...") |
(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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| (2 intermediate revisions by one other user not shown) | |||
| 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 == | ||
| − | * [[RXN- | + | * [[2.5.1.64-RXN]] |
| + | * [[ISOCHORSYN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[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}} |
Latest revision as of 11:16, 18 March 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
