Difference between revisions of "23-DIPHOSPHOGLYCERATE"

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(Created page with "Category:metabolite == Metabolite CPD-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * molecular-weight: ** 955.76 * inchi-key: ** wqkkcppndksaiu-cbgydujusa-j * smiles...")
(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * molecular-weight: ** 60.052 * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11529 ==
+
== Metabolite GLYCOLALDEHYDE ==
 
* common-name:
 
* common-name:
** (+)-7-epi-jasmonoyl-coa
+
** glycolaldehyde
 
* molecular-weight:
 
* molecular-weight:
** 955.76
+
** 60.052
 
* inchi-key:
 
* inchi-key:
** wqkkcppndksaiu-cbgydujusa-j
+
** wgcnasohlspbmp-uhfffaoysa-n
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+
** c(o)[ch]=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10708]]
+
* [[H2NEOPTERINALDOL-RXN]]
 +
* [[RXN-14023]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10701]]
+
* [[H2NEOPTERINALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}
+
{{#set: common-name=glycolaldehyde}}
{{#set: molecular-weight=955.76}}
+
{{#set: molecular-weight=60.052}}
{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}
+
{{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}}

Revision as of 15:06, 15 March 2021

Metabolite GLYCOLALDEHYDE

  • common-name:
    • glycolaldehyde
  • molecular-weight:
    • 60.052
  • inchi-key:
    • wgcnasohlspbmp-uhfffaoysa-n
  • smiles:
    • c(o)[ch]=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality