Difference between revisions of "SALICYLALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2171 CPD0-2171] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] == * smiles: ** C1(C=CC(O)=C(C=O)C=1) * common name: ** salicy...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2171 CPD0-2171] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
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** C1(C=CC(O)=C(C=O)C=1)
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* inchi key:
+
−
** InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J
+
 
* common name:
 
* common name:
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** (S)-3-hydroxytetradecanoyl-CoA
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** salicylaldehyde
 +
* inchi key:
 +
** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 989.861    
+
** 122.123    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-hydroxybenzaldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12507]]
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* [[1.2.1.65-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6998 6998]
 +
* HMDB : HMDB34170
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05260 C05260]
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** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62614 62614]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
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* BIGG : 3htdcoa
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* METABOLIGHTS : MTBLC16008
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* PUBCHEM:
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{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173488 46173488]
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{{#set: common name=salicylaldehyde}}
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* HMDB : HMDB03934
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{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
−
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: molecular weight=122.123    }}
−
{{#set: inchi key=InChIKey=OXBHKMHNDGRDCZ-STLSENOWSA-J}}
+
{{#set: common name=2-hydroxybenzaldehyde}}
−
{{#set: common name=(S)-3-hydroxytetradecanoyl-CoA}}
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{{#set: consumed by=1.2.1.65-RXN}}
−
{{#set: molecular weight=989.861    }}
+
−
{{#set: consumed by=RXN-12507}}
+

Latest revision as of 20:01, 21 March 2018

Metabolite SALICYLALDEHYDE

  • smiles:
    • C1(C=CC(O)=C(C=O)C=1)
  • common name:
    • salicylaldehyde
  • inchi key:
    • InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
  • molecular weight:
    • 122.123
  • Synonym(s):
    • 2-hydroxybenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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