Difference between revisions of "ANDROST4ENE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DIHYDRONEOPTERIN-P == * common-name: ** 7,8-dihydroneopterin 3'-phosphate * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop(=o)([o-])[o-]...")
(Created page with "Category:metabolite == Metabolite ANDROST4ENE == * common-name: ** androst-4-ene-3,17-dione * smiles: ** cc34(ccc(=o)c=c(cc[ch]1([ch](ccc2(c)(c(cc[ch]12)=o))3))4) * inchi-...")
 
(6 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDRONEOPTERIN-P ==
+
== Metabolite ANDROST4ENE ==
 
* common-name:
 
* common-name:
** 7,8-dihydroneopterin 3'-phosphate
+
** androst-4-ene-3,17-dione
 
* smiles:
 
* smiles:
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop(=o)([o-])[o-])=2))
+
** cc34(ccc(=o)c=c(cc[ch]1([ch](ccc2(c)(c(cc[ch]12)=o))3))4)
 
* inchi-key:
 
* inchi-key:
** plsqmgzyogsoce-xinawcovsa-l
+
** aemfnilzojdqlw-qaggrknesa-n
 
* molecular-weight:
 
* molecular-weight:
** 333.197
+
** 286.413
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+
* [[1.1.1.64-RXN]]
 +
* [[TESTOSTERONE-17-BETA-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+
* [[1.1.1.51-RXN]]
 +
* [[RXN-12124]]
 +
* [[TESTOSTERONE-17-BETA-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydroneopterin 3'-phosphate}}
+
{{#set: common-name=androst-4-ene-3,17-dione}}
{{#set: inchi-key=inchikey=plsqmgzyogsoce-xinawcovsa-l}}
+
{{#set: inchi-key=inchikey=aemfnilzojdqlw-qaggrknesa-n}}
{{#set: molecular-weight=333.197}}
+
{{#set: molecular-weight=286.413}}

Latest revision as of 11:13, 18 March 2021

Metabolite ANDROST4ENE

  • common-name:
    • androst-4-ene-3,17-dione
  • smiles:
    • cc34(ccc(=o)c=c(cc[ch]1([ch](ccc2(c)(c(cc[ch]12)=o))3))4)
  • inchi-key:
    • aemfnilzojdqlw-qaggrknesa-n
  • molecular-weight:
    • 286.413

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality