Difference between revisions of "SJ04905"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] == * common-name: ** pelargonidin-3,5-di-o-β-d-glucoside * smiles: ** c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] == * common-name: ** (7,8-dihydropterin-6-yl)met...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] ==
 
* common-name:
 
* common-name:
** pelargonidin-3,5-di-o-β-d-glucoside
+
** (7,8-dihydropterin-6-yl)methyl diphosphate
 
* smiles:
 
* smiles:
** c(o)c5(c(c(c(c(oc3(=cc([o-])=cc2([o+]=c(c1(=cc=c(o)c=c1))c(=cc=23)oc4(c(o)c(o)c(o)c(co)o4))))o5)o)o)o)
+
** c2(c(cop(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
 
* inchi-key:
 
* inchi-key:
** slckjkwfulxzbd-zotffytfsa-n
+
** fcqgjglsowzzon-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 594.525
+
** 352.116
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[H2PTEROATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7828]]
+
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pelargonidin-3,5-di-o-β-d-glucoside}}
+
{{#set: common-name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
{{#set: inchi-key=inchikey=slckjkwfulxzbd-zotffytfsa-n}}
+
{{#set: inchi-key=inchikey=fcqgjglsowzzon-uhfffaoysa-k}}
{{#set: molecular-weight=594.525}}
+
{{#set: molecular-weight=352.116}}

Revision as of 14:20, 26 August 2019

Metabolite DIHYDROPTERIN-CH2OH-PP

  • common-name:
    • (7,8-dihydropterin-6-yl)methyl diphosphate
  • smiles:
    • c2(c(cop(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
  • inchi-key:
    • fcqgjglsowzzon-uhfffaoysa-k
  • molecular-weight:
    • 352.116

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality