Difference between revisions of "3-HYDROXY-PROPIONYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-18390 == * common-name: ** 1-palmitoyl-2-myristoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(cccccccccc...")
(Created page with "Category:metabolite == Metabolite 4-HYDROXYBENZALDEHYDE == * common-name: ** 4-hydroxybenzaldehyde * smiles: ** [ch](c1(c=cc(o)=cc=1))=o * inchi-key: ** rghhsnmvtdwubi-uhf...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18390 ==
+
== Metabolite 4-HYDROXYBENZALDEHYDE ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-myristoyl phosphatidate
+
** 4-hydroxybenzaldehyde
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccc)=o
+
** [ch](c1(c=cc(o)=cc=1))=o
 
* inchi-key:
 
* inchi-key:
** gloxzzhezykxnv-wjokgbtcsa-l
+
** rghhsnmvtdwubi-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 618.83
+
** 122.123
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8872]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17023]]
+
* [[RXN-13600]]
* [[RXN-17024]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-myristoyl phosphatidate}}
+
{{#set: common-name=4-hydroxybenzaldehyde}}
{{#set: inchi-key=inchikey=gloxzzhezykxnv-wjokgbtcsa-l}}
+
{{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}}
{{#set: molecular-weight=618.83}}
+
{{#set: molecular-weight=122.123}}

Revision as of 08:25, 15 March 2021

Metabolite 4-HYDROXYBENZALDEHYDE

  • common-name:
    • 4-hydroxybenzaldehyde
  • smiles:
    • [ch](c1(c=cc(o)=cc=1))=o
  • inchi-key:
    • rghhsnmvtdwubi-uhfffaoysa-n
  • molecular-weight:
    • 122.123

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality