Difference between revisions of "23-DIPHOSPHOGLYCERATE"
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(Created page with "Category:metabolite == Metabolite CPD-13717 == * common-name: ** l-selenocystathionine * smiles: ** c([se]cc(c([o-])=o)[n+])cc([n+])c(=o)[o-] * inchi-key: ** znwydqpouqrdl...") |
(Created page with "Category:metabolite == Metabolite 23-DIPHOSPHOGLYCERATE == * common-name: ** 2,3-diphospho-d-glycerate * smiles: ** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-] * inchi...") |
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| (4 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 23-DIPHOSPHOGLYCERATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2,3-diphospho-d-glycerate |
* smiles: | * smiles: | ||
| − | ** c([ | + | ** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** xohueycvluuejj-uwtatzphsa-i |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 260.998 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-15509]] |
| − | * [[RXN- | + | * [[RXN-15510]] |
| + | * [[RXN-15511]] | ||
| + | * [[RXN-15512]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[BISPHOSPHOGLYCERATE-MUTASE-RXN]] |
| − | * [[ | + | * [[RXN-15509]] |
| − | * [[RXN- | + | * [[RXN-15510]] |
| − | * [[ | + | * [[RXN-15511]] |
| − | * [[ | + | * [[RXN-15512]] |
| + | * [[RXN-17276]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2,3-diphospho-d-glycerate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=260.998}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite 23-DIPHOSPHOGLYCERATE
- common-name:
- 2,3-diphospho-d-glycerate
- smiles:
- c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
- inchi-key:
- xohueycvluuejj-uwtatzphsa-i
- molecular-weight:
- 260.998
