Difference between revisions of "OH-ACYL-ACP"

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(Created page with "Category:metabolite == Metabolite S-3-HYDROXYBUTANOYL-COA == * common-name: ** (s)-3-hydroxybutanoyl-coa * smiles: ** cc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * smiles: ** c(o)[ch]=o * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * molecular-weight...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-3-HYDROXYBUTANOYL-COA ==
+
== Metabolite GLYCOLALDEHYDE ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxybutanoyl-coa
+
** glycolaldehyde
 
* smiles:
 
* smiles:
** cc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)o
+
** c(o)[ch]=o
 
* inchi-key:
 
* inchi-key:
** qhhkkmyhdbrony-vkbdfprvsa-j
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** wgcnasohlspbmp-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 849.593
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** 60.052
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HACD1h]]
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* [[RXN-14023]]
* [[HBCHL]]
 
* [[HBCHLm]]
 
* [[HBCO]]
 
* [[HBCO_LPAREN_nadp_RPAREN_]]
 
* [[HBCO_LPAREN_nadp_RPAREN_m]]
 
* [[RXN-11662]]
 
* [[RXN-11667]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
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* [[H2NEOPTERINALDOL-RXN]]
* [[HACD1h]]
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* [[RXN-10857]]
* [[HBCHL]]
 
* [[HBCHLm]]
 
* [[HBCO_LPAREN_nadp_RPAREN_]]
 
* [[HBCO_LPAREN_nadp_RPAREN_m]]
 
* [[RXN-11662]]
 
* [[RXN-11667]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxybutanoyl-coa}}
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{{#set: common-name=glycolaldehyde}}
{{#set: inchi-key=inchikey=qhhkkmyhdbrony-vkbdfprvsa-j}}
+
{{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}}
{{#set: molecular-weight=849.593}}
+
{{#set: molecular-weight=60.052}}

Revision as of 18:53, 14 January 2021

Metabolite GLYCOLALDEHYDE

  • common-name:
    • glycolaldehyde
  • smiles:
    • c(o)[ch]=o
  • inchi-key:
    • wgcnasohlspbmp-uhfffaoysa-n
  • molecular-weight:
    • 60.052

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality