Difference between revisions of "MALTOHEXAOSE"

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(Created page with "Category:metabolite == Metabolite CPD0-2253 == * common-name: ** (s)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
(Created page with "Category:metabolite == Metabolite MALTOHEXAOSE == * common-name: ** maltohexaose * smiles: ** c(c6(oc(oc5(c(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2253 ==
+
== Metabolite MALTOHEXAOSE ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-stearoyl-coa
+
** maltohexaose
 
* smiles:
 
* smiles:
** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c(c6(oc(oc5(c(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(c5o)o)co))c(c(c6o)o)o))o
 
* inchi-key:
 
* inchi-key:
** wzmaiegyxcoysh-sfkgbvsgsa-j
+
** ocibbxpluvykch-liggpisvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1045.968
+
** 990.867
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH8]]
+
* [[RXN-14282]]
* [[ECOAH8h]]
+
* [[RXN-14285]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH8h]]
+
* [[RXN-14283]]
 +
* [[RXN-14286]]
 +
* [[RXN0-5181]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-stearoyl-coa}}
+
{{#set: common-name=maltohexaose}}
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-sfkgbvsgsa-j}}
+
{{#set: inchi-key=inchikey=ocibbxpluvykch-liggpisvsa-n}}
{{#set: molecular-weight=1045.968}}
+
{{#set: molecular-weight=990.867}}

Latest revision as of 11:11, 18 March 2021

Metabolite MALTOHEXAOSE

  • common-name:
    • maltohexaose
  • smiles:
    • c(c6(oc(oc5(c(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(c5o)o)co))c(c(c6o)o)o))o
  • inchi-key:
    • ocibbxpluvykch-liggpisvsa-n
  • molecular-weight:
    • 990.867

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality