Difference between revisions of "O-SUCCINYLBENZOATE"
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(Created page with "Category:metabolite == Metabolite CPD-7013 == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c5(=n([mg]36(n1(=c(c(cc)=c([ch]=o)c1=cc=2n34)c...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite O-SUCCINYLBENZOATE == |
| + | * common-name: | ||
| + | ** 2-succinylbenzoate | ||
* smiles: | * smiles: | ||
| − | ** | + | ** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-]) |
| − | * | + | * 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 == | ||
| − | * [[RXN- | + | * [[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: molecular-weight= | + | {{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}} |
| + | {{#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
