Difference between revisions of "CPD-15655"

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(Created page with "Category:metabolite == Metabolite MALTOPENTAOSE == * common-name: ** maltopentaose * smiles: ** c(c5(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))c...")
(Created page with "Category:metabolite == Metabolite CPD-15655 == * common-name: ** (3e)-undec-3-enoyl-coa * smiles: ** cccccccc=ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MALTOPENTAOSE ==
+
== Metabolite CPD-15655 ==
 
* common-name:
 
* common-name:
** maltopentaose
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** (3e)-undec-3-enoyl-coa
 
* smiles:
 
* smiles:
** c(c5(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co))co))c(c4o)o)co))c(c(c5o)o)o))o
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** cccccccc=ccc(=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:
** ftnipwxxignqqf-hzwihctqsa-n
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** hvxccjiyxizgop-nadloitosa-j
 
* molecular-weight:
 
* molecular-weight:
** 828.725
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** 929.765
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14281]]
 
* [[RXN-14284]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14282]]
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* [[RXN-14776]]
* [[RXN-14285]]
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* [[RXN-14790]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=maltopentaose}}
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{{#set: common-name=(3e)-undec-3-enoyl-coa}}
{{#set: inchi-key=inchikey=ftnipwxxignqqf-hzwihctqsa-n}}
+
{{#set: inchi-key=inchikey=hvxccjiyxizgop-nadloitosa-j}}
{{#set: molecular-weight=828.725}}
+
{{#set: molecular-weight=929.765}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-15655

  • common-name:
    • (3e)-undec-3-enoyl-coa
  • smiles:
    • cccccccc=ccc(=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:
    • hvxccjiyxizgop-nadloitosa-j
  • molecular-weight:
    • 929.765

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality