Difference between revisions of "1-4-beta-Xylan"

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(Created page with "Category:metabolite == Metabolite CPD-12287 == * common-name: ** hydrogen bromide * molecular-weight: ** 80.912 * inchi-key: ** cpelxlsauqhcox-uhfffaoysa-n * smiles: ** br...")
 
(Created page with "Category:metabolite == Metabolite DIHYDROXY-ACETONE-PHOSPHATE == * common-name: ** glycerone phosphate * molecular-weight: ** 168.043 * inchi-key: ** gngacratggdkbx-uhfffa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12287 ==
+
== Metabolite DIHYDROXY-ACETONE-PHOSPHATE ==
 
* common-name:
 
* common-name:
** hydrogen bromide
+
** glycerone phosphate
 
* molecular-weight:
 
* molecular-weight:
** 80.912
+
** 168.043
 
* inchi-key:
 
* inchi-key:
** cpelxlsauqhcox-uhfffaoysa-n
+
** gngacratggdkbx-uhfffaoysa-l
 
* smiles:
 
* smiles:
** br
+
** c(c(=o)co)op([o-])([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11329]]
+
* [[1.1.1.8-RXN]]
 +
* [[F16ALDOLASE-RXN]]
 +
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 +
* [[QUINOLINATE-SYNTHA-RXN]]
 +
* [[RXN-15044]]
 +
* [[RXN0-5257]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRIOSEPISOMERIZATION-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[F16ALDOLASE-RXN]]
 +
* [[GLYCERONE-KINASE-RXN]]
 +
* [[RXN-8631]]
 +
* [[RXN0-5260]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRIOSEPISOMERIZATION-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydrogen bromide}}
+
{{#set: common-name=glycerone phosphate}}
{{#set: molecular-weight=80.912}}
+
{{#set: molecular-weight=168.043}}
{{#set: inchi-key=inchikey=cpelxlsauqhcox-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gngacratggdkbx-uhfffaoysa-l}}

Revision as of 17:51, 13 January 2021

Metabolite DIHYDROXY-ACETONE-PHOSPHATE

  • common-name:
    • glycerone phosphate
  • molecular-weight:
    • 168.043
  • inchi-key:
    • gngacratggdkbx-uhfffaoysa-l
  • smiles:
    • c(c(=o)co)op([o-])([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality