Difference between revisions of "1-Alkyl-2-acyl-glycerol"

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(Created page with "Category:metabolite == Metabolite CPD-9451 == * common-name: ** 2-isopropylmaleate * smiles: ** cc(c(c(=o)[o-])=cc(=o)[o-])c * inchi-key: ** njmgrjlqrlfqqx-hyxafxhysa-l *...")
(Created page with "Category:metabolite == Metabolite RIBOSE-5P == * common-name: ** d-ribose 5-phosphate == Reaction(s) known to consume the compound == * 1TRANSKETO-RXN * PPENTOMUT-RX...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9451 ==
+
== Metabolite RIBOSE-5P ==
 
* common-name:
 
* common-name:
** 2-isopropylmaleate
+
** d-ribose 5-phosphate
* smiles:
 
** cc(c(c(=o)[o-])=cc(=o)[o-])c
 
* inchi-key:
 
** njmgrjlqrlfqqx-hyxafxhysa-l
 
* molecular-weight:
 
** 156.138
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALISOM-RXN]]
+
* [[1TRANSKETO-RXN]]
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
+
* [[PPENTOMUT-RXN]]
* [[RXN-8991]]
+
* [[PRPPSYN-RXN]]
 +
* [[RIB5PISOM-RXN]]
 +
* [[RXN-12590]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-ISOPROPYLMALISOM-RXN]]
+
* [[1TRANSKETO-RXN]]
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
+
* [[PPENTOMUT-RXN]]
* [[RXN-8991]]
+
* [[PRPPSYN-RXN]]
 +
* [[RIB5PISOM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-isopropylmaleate}}
+
{{#set: common-name=d-ribose 5-phosphate}}
{{#set: inchi-key=inchikey=njmgrjlqrlfqqx-hyxafxhysa-l}}
 
{{#set: molecular-weight=156.138}}
 

Revision as of 13:09, 14 January 2021

Metabolite RIBOSE-5P

  • common-name:
    • d-ribose 5-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality