Difference between revisions of "2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-13378 == * common-name: ** xllg xyloglucan oligosaccharide * molecular-weight: ** 1387.215 * inchi-key: ** gschigxdtvyeem-migiythbsa-...")
(Created page with "Category:metabolite == Metabolite 23-DIPHOSPHOGLYCERATE == * common-name: ** 2,3-diphospho-d-glycerate * molecular-weight: ** 260.998 * inchi-key: ** xohueycvluuejj-uwtatz...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-13378 ==
+
== Metabolite 23-DIPHOSPHOGLYCERATE ==
 
* common-name:
 
* common-name:
−
** xllg xyloglucan oligosaccharide
+
** 2,3-diphospho-d-glycerate
 
* molecular-weight:
 
* molecular-weight:
−
** 1387.215
+
** 260.998
 
* inchi-key:
 
* inchi-key:
−
** gschigxdtvyeem-migiythbsa-n
+
** xohueycvluuejj-uwtatzphsa-i
 
* smiles:
 
* smiles:
−
** c9(c(c(c(c(occ8(oc(oc3(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)oc2(c(c(c(c(o2)co)o)o)o)))3)oc6(c(o)c(o)c(oc(coc4(c(c(c(co4)o)o)oc5(c(c(c(c(o5)co)o)o)o)))6)oc7(c(o)c(o)c(o)oc(co)7))))c(o)c(o)c(o)8))o9)o)o)o)
+
** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12400]]
+
* [[RXN-15509]]
 +
* [[RXN-15510]]
 +
* [[RXN-15511]]
 +
* [[RXN-15512]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15509]]
 +
* [[RXN-15510]]
 +
* [[RXN-15511]]
 +
* [[RXN-15512]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=xllg xyloglucan oligosaccharide}}
+
{{#set: common-name=2,3-diphospho-d-glycerate}}
−
{{#set: molecular-weight=1387.215}}
+
{{#set: molecular-weight=260.998}}
−
{{#set: inchi-key=inchikey=gschigxdtvyeem-migiythbsa-n}}
+
{{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}}

Revision as of 18:59, 17 March 2021

Metabolite 23-DIPHOSPHOGLYCERATE

  • common-name:
    • 2,3-diphospho-d-glycerate
  • molecular-weight:
    • 260.998
  • inchi-key:
    • xohueycvluuejj-uwtatzphsa-i
  • smiles:
    • c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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