Difference between revisions of "MALTOPENTAOSE"

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(Created page with "Category:metabolite == Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE == * common-name: ** n-succinyl-l,l-2,6-diaminopimelate * smiles: ** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
+
== Metabolite MALTOPENTAOSE ==
 
* common-name:
 
* common-name:
** n-succinyl-l,l-2,6-diaminopimelate
+
** maltopentaose
 
* smiles:
 
* smiles:
** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
+
** 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
 
* inchi-key:
 
* inchi-key:
** glxuwzbupatpbr-bqbzgakwsa-l
+
** ftnipwxxignqqf-hzwihctqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 288.257
+
** 828.725
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
+
* [[RXN-14281]]
 +
* [[RXN-14284]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
+
* [[RXN-14282]]
 +
* [[RXN-14285]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
+
{{#set: common-name=maltopentaose}}
{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
+
{{#set: inchi-key=inchikey=ftnipwxxignqqf-hzwihctqsa-n}}
{{#set: molecular-weight=288.257}}
+
{{#set: molecular-weight=828.725}}

Latest revision as of 11:14, 18 March 2021

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))co))co))c(c4o)o)co))c(c(c5o)o)o))o
  • inchi-key:
    • ftnipwxxignqqf-hzwihctqsa-n
  • molecular-weight:
    • 828.725

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality