Difference between revisions of "PWY-7661"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14202 CPD-14202] == * common-name: ** l-erythro-7,8-dihydrobiopterin * smiles: ** cc(o)c(o)...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] == * common-name: ** 3-oxo-behenoyl-coa * smiles: ** cccccccccccccccccccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14202 CPD-14202] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] ==
 
* common-name:
 
* common-name:
** l-erythro-7,8-dihydrobiopterin
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** 3-oxo-behenoyl-coa
 
* smiles:
 
* smiles:
** cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n))
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** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** femxzdutfrtwpe-dzswipipsa-n
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** rkcogguhkptoqj-gnsuaqhmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 239.233
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** 1100.059
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SEPIAPTERIN-REDUCTASE-RXN]]
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* [[RXN-13299]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7908]]
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* [[RXN-13295]]
* [[SEPIAPTERIN-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-erythro-7,8-dihydrobiopterin}}
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{{#set: common-name=3-oxo-behenoyl-coa}}
{{#set: inchi-key=inchikey=femxzdutfrtwpe-dzswipipsa-n}}
+
{{#set: inchi-key=inchikey=rkcogguhkptoqj-gnsuaqhmsa-j}}
{{#set: molecular-weight=239.233}}
+
{{#set: molecular-weight=1100.059}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-10283

  • common-name:
    • 3-oxo-behenoyl-coa
  • smiles:
    • cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • rkcogguhkptoqj-gnsuaqhmsa-j
  • molecular-weight:
    • 1100.059

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality