Difference between revisions of "SJ08557"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15432 CPD-15432] == * common-name: ** β-d-galactosyl-(1→3)-n-acetyl-α-d-gal...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10267 CPD-10267] == * common-name: ** decanoyl-coa * smiles: ** cccccccccc(=o)sccnc(=o)ccnc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15432 CPD-15432] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10267 CPD-10267] ==
 
* common-name:
 
* common-name:
** β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
+
** decanoyl-coa
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
+
** cccccccccc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** dthgkyazbnwfmj-rijyeuhmsa-l
+
** cnkjphsefdpydb-hsjnekgzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1493.79
+
** 917.754
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13615]]
 +
* [[RXN-14274]]
 +
* [[RXN-9628]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14561]]
+
* [[RXN-13614]]
 +
* [[RXN-14274]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10267/NAD//T2-DECENOYL-COA/NADH/PROTON.43.]]
 +
* [[TRANSENOYLCOARED-RXN-CPD-10267/NADP//T2-DECENOYL-COA/NADPH/PROTON.45.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
+
{{#set: common-name=decanoyl-coa}}
{{#set: inchi-key=inchikey=dthgkyazbnwfmj-rijyeuhmsa-l}}
+
{{#set: inchi-key=inchikey=cnkjphsefdpydb-hsjnekgzsa-j}}
{{#set: molecular-weight=1493.79}}
+
{{#set: molecular-weight=917.754}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-10267

  • common-name:
    • decanoyl-coa
  • smiles:
    • cccccccccc(=o)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-]
  • inchi-key:
    • cnkjphsefdpydb-hsjnekgzsa-j
  • molecular-weight:
    • 917.754

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality