Difference between revisions of "O-SUCCINYLBENZOATE"
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(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...") |
(Created page with "Category:metabolite == Metabolite O-SUCCINYLBENZOATE == * common-name: ** 2-succinylbenzoate * smiles: ** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-]) * inchi-key: ** yivwqn...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite O-SUCCINYLBENZOATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-succinylbenzoate |
* smiles: | * smiles: | ||
| − | ** c= | + | ** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-]) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yivwqnvqrxfzjb-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 220.181 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[O-SUCCINYLBENZOATE-COA-LIG-RXN]] |
| − | * [[ | + | * [[RXN-7614]] |
== 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=2-succinylbenzoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=220.181}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite O-SUCCINYLBENZOATE
- common-name:
- 2-succinylbenzoate
- smiles:
- c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-])
- inchi-key:
- yivwqnvqrxfzjb-uhfffaoysa-l
- molecular-weight:
- 220.181
