Difference between revisions of "CPD-11524"

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(Created page with "Category:metabolite == Metabolite DIHYDROXY-ACETONE-PHOSPHATE == * common-name: ** glycerone phosphate * smiles: ** c(c(=o)co)op([o-])([o-])=o * inchi-key: ** gngacratggdk...")
(Created page with "Category:metabolite == Metabolite CPD-11524 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxohexanoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cccc(=o)cc(s...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXY-ACETONE-PHOSPHATE ==
+
== Metabolite CPD-11524 ==
 
* common-name:
 
* common-name:
** glycerone phosphate
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxohexanoyl)-coa
 
* smiles:
 
* smiles:
** c(c(=o)co)op([o-])([o-])=o
+
** ccc=ccc1(c(ccc(=o)1)cccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
* inchi-key:
 
* inchi-key:
** gngacratggdkbx-uhfffaoysa-l
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** adgirvmshggghu-azvxsvfwsa-j
 
* molecular-weight:
 
* molecular-weight:
** 168.043
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** 1025.85
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.8-RXN]]
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* [[RXN-10700]]
* [[2.3.1.42-RXN]]
 
* [[F16ALDOLASE-RXN]]
 
* [[FBA_]]
 
* [[G3PD2]]
 
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 
* [[QUINOLINATE-SYNTHA-RXN]]
 
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
 
* [[RXN-15044]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[F16ALDOLASE-RXN]]
+
* [[RXN-10702]]
* [[FBA_]]
 
* [[G3PD2]]
 
* [[GLYCEROL-3-PHOSPHATE-OXIDASE-RXN]]
 
* [[GLYCERONE-KINASE-RXN]]
 
* [[RXN-15740]]
 
* [[RXN-15745]]
 
* [[RXN-8631]]
 
* [[RXN0-5260]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TAGAALDOL-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycerone phosphate}}
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{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxohexanoyl)-coa}}
{{#set: inchi-key=inchikey=gngacratggdkbx-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=adgirvmshggghu-azvxsvfwsa-j}}
{{#set: molecular-weight=168.043}}
+
{{#set: molecular-weight=1025.85}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-11524

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxohexanoyl)-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
  • inchi-key:
    • adgirvmshggghu-azvxsvfwsa-j
  • molecular-weight:
    • 1025.85

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality