Difference between revisions of "SJ01912"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15318 CPD-15318] == * common-name: ** α-d-ribose 5-phosphate * smiles: ** c(op([o-])(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9854 CPD-9854] == * common-name: ** 3-(all-trans-heptaprenyl)benzene-1,2-diol * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15318 CPD-15318] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9854 CPD-9854] ==
 
* common-name:
 
* common-name:
** α-d-ribose 5-phosphate
+
** 3-(all-trans-heptaprenyl)benzene-1,2-diol
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)o1)
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** ktvpxoyakdprhy-aihaylrmsa-l
+
** ooykexozubwosx-nfdzfspwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 586.94
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R5PDP]]
+
* [[RXN-9225]]
* [[RPDPK]]
 
* [[RXN-14456]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARDP]]
 
* [[RIBOKIN-RXN]]
 
* [[RPDPK]]
 
* [[RXN-14456]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-ribose 5-phosphate}}
+
{{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}}
{{#set: inchi-key=inchikey=ktvpxoyakdprhy-aihaylrmsa-l}}
+
{{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=586.94}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-9854

  • common-name:
    • 3-(all-trans-heptaprenyl)benzene-1,2-diol
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
  • inchi-key:
    • ooykexozubwosx-nfdzfspwsa-n
  • molecular-weight:
    • 586.94

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality