Difference between revisions of "R-3-hydroxycerotoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite 3Z-PHYCOERYTHROBILIN == * common-name: ** (3z)-phycoerythrobilin * smiles: ** cc=c1(c(c)c(nc1=cc4(=c(c)c(ccc([o-])=o)=c(c=c2(c(ccc([o-])=...")
(Created page with "Category:metabolite == Metabolite MALTOTETRAOSE == * common-name: ** maltotetraose * smiles: ** c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3Z-PHYCOERYTHROBILIN ==
+
== Metabolite MALTOTETRAOSE ==
 
* common-name:
 
* common-name:
** (3z)-phycoerythrobilin
+
** maltotetraose
 
* smiles:
 
* smiles:
** cc=c1(c(c)c(nc1=cc4(=c(c)c(ccc([o-])=o)=c(c=c2(c(ccc([o-])=o)=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
+
** c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(c(o)c4o)o))o
 
* inchi-key:
 
* inchi-key:
** igjxaxffkkrfku-isrbknaysa-l
+
** luewuzlmquobsb-ayqjavfrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 584.671
+
** 666.583
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R05819]]
+
* [[RXN0-5182]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.7.3-RXN]]
+
* [[GLYMALTOPHOSPHORYL-RXN]]
* [[R05819]]
+
* [[RXN-14281]]
 +
* [[RXN-14284]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3z)-phycoerythrobilin}}
+
{{#set: common-name=maltotetraose}}
{{#set: inchi-key=inchikey=igjxaxffkkrfku-isrbknaysa-l}}
+
{{#set: inchi-key=inchikey=luewuzlmquobsb-ayqjavfrsa-n}}
{{#set: molecular-weight=584.671}}
+
{{#set: molecular-weight=666.583}}

Revision as of 18:56, 14 January 2021

Metabolite MALTOTETRAOSE

  • common-name:
    • maltotetraose
  • smiles:
    • c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(c(o)c4o)o))o
  • inchi-key:
    • luewuzlmquobsb-ayqjavfrsa-n
  • molecular-weight:
    • 666.583

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality