Difference between revisions of "23-DIPHOSPHOGLYCERATE"

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(Created page with "Category:metabolite == Metabolite R-NORCOCLAURINE == * common-name: ** (r)-norcoclaurine * smiles: ** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) * inchi-key: **...")
(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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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-NORCOCLAURINE ==
+
== Metabolite 23-DIPHOSPHOGLYCERATE ==
 
* common-name:
 
* common-name:
** (r)-norcoclaurine
+
** 2,3-diphospho-d-glycerate
 
* smiles:
 
* smiles:
** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
+
** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** wzrcqwqrfzitdx-cqszacivsa-o
+
** xohueycvluuejj-uwtatzphsa-i
 
* molecular-weight:
 
* molecular-weight:
** 272.323
+
** 260.998
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5141]]
+
* [[RXN-15509]]
 +
* [[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-15510]]
 +
* [[RXN-15511]]
 +
* [[RXN-15512]]
 +
* [[RXN-17276]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-norcoclaurine}}
+
{{#set: common-name=2,3-diphospho-d-glycerate}}
{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}}
+
{{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}}
{{#set: molecular-weight=272.323}}
+
{{#set: molecular-weight=260.998}}

Latest revision as of 11:12, 18 March 2021

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality