Difference between revisions of "SJ12393"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-45-DIHYDROXYBENZOATE 3-HEXAPRENYL-45-DIHYDROXYBENZOATE] == * common-name: ** 3,4-d...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-COA FORMYL-COA] == * common-name: ** formyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccs...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-45-DIHYDROXYBENZOATE 3-HEXAPRENYL-45-DIHYDROXYBENZOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-COA FORMYL-COA] ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
+
** formyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
+
** cc(c)(c(o)c(=o)nccc(=o)nccs[ch]=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** vepicjbqcouqpi-irvxxiiisa-m
+
** sxmokyxnaplncw-gorzovpnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 561.823
+
** 791.513
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.114-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
+
{{#set: common-name=formyl-coa}}
{{#set: inchi-key=inchikey=vepicjbqcouqpi-irvxxiiisa-m}}
+
{{#set: inchi-key=inchikey=sxmokyxnaplncw-gorzovpnsa-j}}
{{#set: molecular-weight=561.823}}
+
{{#set: molecular-weight=791.513}}

Revision as of 14:19, 26 August 2019

Metabolite FORMYL-COA

  • common-name:
    • formyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccs[ch]=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • sxmokyxnaplncw-gorzovpnsa-j
  • molecular-weight:
    • 791.513

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality