Difference between revisions of "2-PG"
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(Created page with "Category:metabolite == Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE == * smiles: ** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o * common-name: ** n-succinyl-l,l-2,6-...") |
(Created page with "Category:metabolite == Metabolite 2-PG == * smiles: ** c(=o)([o-])c(op(=o)([o-])[o-])co * common-name: ** 2-phospho-d-glycerate * inchi-key: ** gxiurptvhjpjlf-uwtatzphsa-k...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-PG == |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)([o-])c(op(=o)([o-])[o-])co |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-phospho-d-glycerate |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gxiurptvhjpjlf-uwtatzphsa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 183.034 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2PGADEHYDRAT-RXN]] |
| − | * [[ | + | * [[3PGAREARR-RXN]] |
| + | * [[RXN-15510]] | ||
| + | * [[RXN-15513]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2PGADEHYDRAT-RXN]] |
| + | * [[3PGAREARR-RXN]] | ||
| + | * [[GKI-RXN]] | ||
| + | * [[RXN-15510]] | ||
| + | * [[RXN-15513]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-phospho-d-glycerate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gxiurptvhjpjlf-uwtatzphsa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=183.034}} |
Latest revision as of 17:44, 15 January 2021
Contents
Metabolite 2-PG
- smiles:
- c(=o)([o-])c(op(=o)([o-])[o-])co
- common-name:
- 2-phospho-d-glycerate
- inchi-key:
- gxiurptvhjpjlf-uwtatzphsa-k
- molecular-weight:
- 183.034
