Difference between revisions of "5-10-METHENYL-THF"

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(Created page with "Category:metabolite == Metabolite GLYOX == * common-name: ** glyoxylate * smiles: ** [ch](c(=o)[o-])=o * inchi-key: ** hhlfwlyxyjoton-uhfffaoysa-m * molecular-weight: ** 7...")
(Created page with "Category:metabolite == Metabolite CPD-17045 == * common-name: ** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine * smiles: ** c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYOX ==
+
== Metabolite CPD-17045 ==
 
* common-name:
 
* common-name:
** glyoxylate
+
** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
 
* smiles:
 
* smiles:
** [ch](c(=o)[o-])=o
+
** c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1))nc(=o)2)
 
* inchi-key:
 
* inchi-key:
** hhlfwlyxyjoton-uhfffaoysa-m
+
** pxypzmrmtkvysm-vxgbxaggsa-n
 
* molecular-weight:
 
* molecular-weight:
** 73.028
+
** 266.253
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4OH2OXOGLUTARALDOL-RXN]]
+
* [[RXN-15680]]
* [[ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN]]
 
* [[GLYCINE-AMINOTRANSFERASE-RXN]]
 
* [[GLYOXYLATE-OXIDASE-RXN]]
 
* [[GLYOXYLATE-REDUCTASE-NADP+-RXN]]
 
* [[ISOCIT-CLEAV-RXN]]
 
* [[MALSYN-RXN]]
 
* [[RXN-13990]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.4.3.19-RXN]]
 
* [[4OH2OXOGLUTARALDOL-RXN]]
 
* [[ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN]]
 
* [[GLYCINE-AMINOTRANSFERASE-RXN]]
 
* [[GLYCOLATEDEHYDRO-RXN]]
 
* [[HDAO10x]]
 
* [[ISOCIT-CLEAV-RXN]]
 
* [[RXN-13990]]
 
* [[RXN-17951]]
 
* [[RXN-8673]]
 
* [[RXN-8674]]
 
* [[RXN-969]]
 
* [[RXN0-7229]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glyoxylate}}
+
{{#set: common-name=3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine}}
{{#set: inchi-key=inchikey=hhlfwlyxyjoton-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=pxypzmrmtkvysm-vxgbxaggsa-n}}
{{#set: molecular-weight=73.028}}
+
{{#set: molecular-weight=266.253}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-17045

  • common-name:
    • 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
  • smiles:
    • c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1))nc(=o)2)
  • inchi-key:
    • pxypzmrmtkvysm-vxgbxaggsa-n
  • molecular-weight:
    • 266.253

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality