Difference between revisions of "ACTINOMYCIN-D"

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(Created page with "Category:metabolite == Metabolite HISTIDINAL == * common-name: ** histidinal * smiles: ** c1(nc=nc=1cc([ch]=o)[n+]) * inchi-key: ** vyoielonwkizjs-yfkpbyrvsa-o * molecular...")
(Created page with "Category:metabolite == Metabolite DIHYDROXYNAPHTHOATE == * common-name: ** 2-carboxy-1,4-naphthoquinol * smiles: ** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2)) * inchi-key:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HISTIDINAL ==
+
== Metabolite DIHYDROXYNAPHTHOATE ==
 
* common-name:
 
* common-name:
** histidinal
+
** 2-carboxy-1,4-naphthoquinol
 
* smiles:
 
* smiles:
** c1(nc=nc=1cc([ch]=o)[n+])
+
** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2))
 
* inchi-key:
 
* inchi-key:
** vyoielonwkizjs-yfkpbyrvsa-o
+
** vojuxhhacrxltd-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 140.164
+
** 203.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTALDEHYD-RXN]]
+
* [[NPHS]]
* [[HISTOLDEHYD-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTOLDEHYD-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=histidinal}}
+
{{#set: common-name=2-carboxy-1,4-naphthoquinol}}
{{#set: inchi-key=inchikey=vyoielonwkizjs-yfkpbyrvsa-o}}
+
{{#set: inchi-key=inchikey=vojuxhhacrxltd-uhfffaoysa-m}}
{{#set: molecular-weight=140.164}}
+
{{#set: molecular-weight=203.174}}

Revision as of 13:11, 14 January 2021

Metabolite DIHYDROXYNAPHTHOATE

  • common-name:
    • 2-carboxy-1,4-naphthoquinol
  • smiles:
    • c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2))
  • inchi-key:
    • vojuxhhacrxltd-uhfffaoysa-m
  • molecular-weight:
    • 203.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality