Difference between revisions of "1-5-L-Arabinooligosaccharides"

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(Created page with "Category:metabolite == Metabolite DUMP == * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * common-name: ** dump * inchi-key: ** jsrljpsbldheio-shyzeuofs...")
(Created page with "Category:metabolite == Metabolite 1-5-L-Arabinooligosaccharides == * common-name: ** a (1->5)-α-l-arabinan oligosaccharide == Reaction(s) known to consume the compou...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DUMP ==
+
== Metabolite 1-5-L-Arabinooligosaccharides ==
* smiles:
 
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2))
 
 
* common-name:
 
* common-name:
** dump
+
** a (1->5)-α-l-arabinan oligosaccharide
* inchi-key:
 
** jsrljpsbldheio-shyzeuofsa-l
 
* molecular-weight:
 
** 306.168
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14122]]
+
* [[3.2.1.55-RXN]]
* [[RXN-14143]]
 
* [[RXN-8850]]
 
* [[THYMIDYLATESYN-RXN]]
 
* [[TMDSf]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DCMP-DEAMINASE-RXN]]
 
* [[DURIDKI-RXN]]
 
* [[DUTP-PYROP-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dump}}
+
{{#set: common-name=a (1->5)-α-l-arabinan oligosaccharide}}
{{#set: inchi-key=inchikey=jsrljpsbldheio-shyzeuofsa-l}}
 
{{#set: molecular-weight=306.168}}
 

Latest revision as of 17:43, 15 January 2021

Metabolite 1-5-L-Arabinooligosaccharides

  • common-name:
    • a (1->5)-α-l-arabinan oligosaccharide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a (1->5)-α-l-arabinan oligosaccharide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.