Difference between revisions of "N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY"

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(Created page with "Category:metabolite == Metabolite SINAPOYL-COA == * common-name: ** sinapoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=c(oc)c=1))cop(=o)(op(=o)(oc...")
(Created page with "Category:metabolite == Metabolite CPD1G-1346 == * common-name: ** trehalose-trans-methoxy-mono-mycolate * smiles: ** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SINAPOYL-COA ==
+
== Metabolite CPD1G-1346 ==
 
* common-name:
 
* common-name:
** sinapoyl-coa
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** trehalose-trans-methoxy-mono-mycolate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=c(oc)c=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+
** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
 
* inchi-key:
 
* inchi-key:
** rbfuwesmwrugfy-gsnioflcsa-j
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** amromufvhnpoeq-bzzonohysa-n
 
* molecular-weight:
 
* molecular-weight:
** 969.7
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** 1592.571
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1124]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10919]]
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* [[RXN1G-1437]]
* [[RXN-1124]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sinapoyl-coa}}
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{{#set: common-name=trehalose-trans-methoxy-mono-mycolate}}
{{#set: inchi-key=inchikey=rbfuwesmwrugfy-gsnioflcsa-j}}
+
{{#set: inchi-key=inchikey=amromufvhnpoeq-bzzonohysa-n}}
{{#set: molecular-weight=969.7}}
+
{{#set: molecular-weight=1592.571}}

Revision as of 08:25, 15 March 2021

Metabolite CPD1G-1346

  • common-name:
    • trehalose-trans-methoxy-mono-mycolate
  • smiles:
    • ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
  • inchi-key:
    • amromufvhnpoeq-bzzonohysa-n
  • molecular-weight:
    • 1592.571

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality