Difference between revisions of "GUANOSINE"

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(Created page with "Category:metabolite == Metabolite CPD-9894 == * common-name: ** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
(Created page with "Category:metabolite == Metabolite K-HEXANOYL-COA == * common-name: ** 3-oxohexanoyl-coa * smiles: ** cccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9894 ==
+
== Metabolite K-HEXANOYL-COA ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
+
** 3-oxohexanoyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c
+
** cccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o)=o
 
* inchi-key:
 
* inchi-key:
** ztgcmypriiaxfd-lhsbzcsksa-m
+
** nfoyyxqavvywkv-hdrqghtbsa-j
 
* molecular-weight:
 
* molecular-weight:
** 698.06
+
** 875.63
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9280]]
+
* [[HACD2h]]
 +
* [[RXN-12570]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACACT2h]]
 +
* [[HACD2h]]
 +
* [[RXN-12565]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxy-5-all-trans-octaprenylbenzoate}}
+
{{#set: common-name=3-oxohexanoyl-coa}}
{{#set: inchi-key=inchikey=ztgcmypriiaxfd-lhsbzcsksa-m}}
+
{{#set: inchi-key=inchikey=nfoyyxqavvywkv-hdrqghtbsa-j}}
{{#set: molecular-weight=698.06}}
+
{{#set: molecular-weight=875.63}}

Revision as of 08:31, 15 March 2021

Metabolite K-HEXANOYL-COA

  • common-name:
    • 3-oxohexanoyl-coa
  • smiles:
    • cccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o)=o
  • inchi-key:
    • nfoyyxqavvywkv-hdrqghtbsa-j
  • molecular-weight:
    • 875.63

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality