Difference between revisions of "4-HYDROXYBENZALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] == * smiles: ** [CH](C1(C=CC(O)=CC=1))=O * inchi k...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
+
** [CH](C1(C=CC(O)=CC=1))=O
 +
* inchi key:
 +
** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** protochlorophyllide a
+
** 4-hydroxybenzaldehyde
 
* molecular weight:
 
* molecular weight:
−
** 610.951    
+
** 122.123    
 
* Synonym(s):
 
* Synonym(s):
−
** monovinyl protochlorophyllide a
+
** p-hydroxybenzaldehyde
  
 
== 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-13600]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN1F-10]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 14751-08-7
+
* CAS : 123-08-0
 +
* DRUGBANK : DB03560
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54749448 54749448]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126]
−
* CHEBI:
+
* HMDB : HMDB11718
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57855 57855]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02880 C02880]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633]
−
* HMDB : HMDB31148
+
* CHEMSPIDER:
−
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
+
** [http://www.chemspider.com/Chemical-Structure.123.html 123]
−
{{#set: common name=protochlorophyllide a}}
+
* CHEBI:
−
{{#set: molecular weight=610.951   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597]
−
{{#set: common name=monovinyl protochlorophyllide a}}
+
* METABOLIGHTS : MTBLC17597
−
{{#set: consumed or produced by=RXN1F-10}}
+
{{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}}
 +
{{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}}
 +
{{#set: common name=4-hydroxybenzaldehyde}}
 +
{{#set: molecular weight=122.123   }}
 +
{{#set: common name=p-hydroxybenzaldehyde}}
 +
{{#set: consumed by=RXN-8872}}
 +
{{#set: produced by=RXN-13600}}

Latest revision as of 20:08, 21 March 2018

Metabolite 4-HYDROXYBENZALDEHYDE

  • smiles:
    • [CH](C1(C=CC(O)=CC=1))=O
  • inchi key:
    • InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
  • common name:
    • 4-hydroxybenzaldehyde
  • molecular weight:
    • 122.123
  • Synonym(s):
    • p-hydroxybenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-08-0
  • DRUGBANK : DB03560
  • PUBCHEM:
  • HMDB : HMDB11718
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17597
"CH](C1(C=CC(O)=CC=1))=O" cannot be used as a page name in this wiki.




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