Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5166 CPD-5166] == * common name: ** α-D-Man-(1→2)-α-D-Man-(1→2)-&alph...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * smiles: ** C1(=CC(=C(O)C=C1...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5166 CPD-5166] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] ==
 +
* smiles:
 +
** C1(=CC(=C(O)C=C1C[CH]=O)O)
 
* common name:
 
* common name:
−
** α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol
+
** 3,4-dihydroxyphenylacetaldehyde
 +
* inchi key:
 +
** InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 152.149   
 
* Synonym(s):
 
* Synonym(s):
−
** an {α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
+
** protocatechuatealdehyde
−
** {α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
+
−
** a (mannosyl)7-(N-acetylglucosaminyl)2-diphosphodolichol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5468]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5467]]
+
* [[RXN6666-4]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol}}
+
* BIGG : 34dhpac
−
{{#set: common name=an {α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|{α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|a (mannosyl)7-(N-acetylglucosaminyl)2-diphosphodolichol}}
+
* PUBCHEM:
−
{{#set: consumed by=RXN-5468}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119219 119219]
−
{{#set: produced by=RXN-5467}}
+
* HMDB : HMDB03791
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04043 C04043]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.106504.html 106504]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27978 27978]
 +
* METABOLIGHTS : MTBLC27978
 +
{{#set: smiles=C1(=CC(=C(O)C=C1C[CH]=O)O)}}
 +
{{#set: common name=3,4-dihydroxyphenylacetaldehyde}}
 +
{{#set: inchi key=InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=152.149    }}
 +
{{#set: common name=protocatechuatealdehyde}}
 +
{{#set: produced by=RXN6666-4}}

Latest revision as of 20:02, 21 March 2018

Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE

  • smiles:
    • C1(=CC(=C(O)C=C1C[CH]=O)O)
  • common name:
    • 3,4-dihydroxyphenylacetaldehyde
  • inchi key:
    • InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
  • molecular weight:
    • 152.149
  • Synonym(s):
    • protocatechuatealdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 34dhpac
  • PUBCHEM:
  • HMDB : HMDB03791
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27978
"C1(=CC(=C(O)C=C1C[CH]=O)O)" cannot be used as a page name in this wiki.



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