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

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(Created page with "Category:metabolite == Metabolite DIHYDROXY-ACETONE-PHOSPHATE == * common-name: ** glycerone phosphate * molecular-weight: ** 168.043 * inchi-key: ** gngacratggdkbx-uhfffa...")
(Created page with "Category:metabolite == Metabolite CPD0-2108 == * common-name: ** (2e)-oct-2-enoyl-coa * molecular-weight: ** 887.685 * inchi-key: ** cpsdnaxxkwvyiy-ntlmcjqisa-j * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXY-ACETONE-PHOSPHATE ==
+
== Metabolite CPD0-2108 ==
 
* common-name:
 
* common-name:
** glycerone phosphate
+
** (2e)-oct-2-enoyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 168.043
+
** 887.685
 
* inchi-key:
 
* inchi-key:
** gngacratggdkbx-uhfffaoysa-l
+
** cpsdnaxxkwvyiy-ntlmcjqisa-j
 
* smiles:
 
* smiles:
** c(c(=o)co)op([o-])([o-])=o
+
** cccccc=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
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[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]]
+
* [[RXN-12669]]
* [[GLYCERONE-KINASE-RXN]]
+
* [[RXN-14229]]
* [[RXN-8631]]
 
* [[RXN0-5260]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycerone phosphate}}
+
{{#set: common-name=(2e)-oct-2-enoyl-coa}}
{{#set: molecular-weight=168.043}}
+
{{#set: molecular-weight=887.685}}
{{#set: inchi-key=inchikey=gngacratggdkbx-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=cpsdnaxxkwvyiy-ntlmcjqisa-j}}

Revision as of 15:06, 15 March 2021

Metabolite CPD0-2108

  • common-name:
    • (2e)-oct-2-enoyl-coa
  • molecular-weight:
    • 887.685
  • inchi-key:
    • cpsdnaxxkwvyiy-ntlmcjqisa-j
  • smiles:
    • cccccc=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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality