Difference between revisions of "CPD-6972"

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(Created page with "Category:metabolite == Metabolite CPD-14271 == * common-name: ** 3-oxoicosanoyl-coa * smiles: ** cccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])...")
(Created page with "Category:metabolite == Metabolite TARTRONATE-S-ALD == * common-name: ** tartronate semialdehyde * smiles: ** [ch](=o)c(o)c(=o)[o-] * inchi-key: ** qwbafpfngrfsfb-uhfffaoys...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14271 ==
+
== Metabolite TARTRONATE-S-ALD ==
 
* common-name:
 
* common-name:
** 3-oxoicosanoyl-coa
+
** tartronate semialdehyde
 
* smiles:
 
* smiles:
** cccccccccccccccccc(=o)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
+
** [ch](=o)c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** fybvhnzjdvuvlj-ibyujnrcsa-j
+
** qwbafpfngrfsfb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 1072.006
+
** 103.054
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13298]]
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* [[RXN0-5289]]
 +
* [[TSA-REDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13294]]
+
* [[RXN0-5289]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxoicosanoyl-coa}}
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{{#set: common-name=tartronate semialdehyde}}
{{#set: inchi-key=inchikey=fybvhnzjdvuvlj-ibyujnrcsa-j}}
+
{{#set: inchi-key=inchikey=qwbafpfngrfsfb-uhfffaoysa-m}}
{{#set: molecular-weight=1072.006}}
+
{{#set: molecular-weight=103.054}}

Revision as of 08:25, 15 March 2021

Metabolite TARTRONATE-S-ALD

  • common-name:
    • tartronate semialdehyde
  • smiles:
    • [ch](=o)c(o)c(=o)[o-]
  • inchi-key:
    • qwbafpfngrfsfb-uhfffaoysa-m
  • molecular-weight:
    • 103.054

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality