Difference between revisions of "4-HYDROXYBENZALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-490 == * common-name: ** α-d-xylose 1-phosphate * smiles: ** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o * inchi-key: ** ilxhfxfppzgenn...")
(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-490 ==
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== Metabolite 4-HYDROXYBENZALDEHYDE ==
 
* common-name:
 
* common-name:
** α-d-xylose 1-phosphate
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** 4-hydroxybenzaldehyde
 
* smiles:
 
* smiles:
** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
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** [ch](c1(c=cc(o)=cc=1))=o
 
* inchi-key:
 
* inchi-key:
** ilxhfxfppzgenn-kkqcnmdgsa-l
+
** rghhsnmvtdwubi-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 122.123
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.11-RXN]]
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* [[RXN-8872]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.11-RXN]]
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* [[RXN-13600]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-xylose 1-phosphate}}
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{{#set: common-name=4-hydroxybenzaldehyde}}
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-kkqcnmdgsa-l}}
+
{{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=122.123}}

Latest revision as of 11:12, 18 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