Difference between revisions of "CPD-19489"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6701 CPD-6701] == * smiles: ** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1) * inchi key: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] == * smiles: ** COC1(=CC(C=CC=O)=CC=C(O)1) * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6701 CPD-6701] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] ==
 
* smiles:
 
* smiles:
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
+
** COC1(=CC(C=CC=O)=CC=C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L
+
** InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
 
* common name:
 
* common name:
** 1D-myo-inositol 5-monophosphate
+
** coniferaldehyde
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 178.187    
 
* Synonym(s):
 
* Synonym(s):
** D-myo-inositol 5-monophosphate
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** 4-hydroxy-3-methoxycinnamaldehyde
** Ins(5)P1
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** 4-hydroxy-3-methoxycinnamic aldehyde
** 1D-myo-inositol 5-phosphate
+
** coniferyl aldehyde
** Ins(5)P
+
** Ins5P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10953]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-1106]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
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* CAS : 458-36-6
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L}}
+
* PUBCHEM:
{{#set: common name=1D-myo-inositol 5-monophosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280536 5280536]
{{#set: molecular weight=258.121   }}
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* LIGAND-CPD:
{{#set: common name=D-myo-inositol 5-monophosphate|Ins(5)P1|1D-myo-inositol 5-phosphate|Ins(5)P|Ins5P}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02666 C02666]
{{#set: consumed by=RXN-10953}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444167.html 4444167]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16547 16547]
 +
* METABOLIGHTS : MTBLC16547
 +
{{#set: smiles=COC1(=CC(C=CC=O)=CC=C(O)1)}}
 +
{{#set: inchi key=InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N}}
 +
{{#set: common name=coniferaldehyde}}
 +
{{#set: molecular weight=178.187   }}
 +
{{#set: common name=4-hydroxy-3-methoxycinnamaldehyde|4-hydroxy-3-methoxycinnamic aldehyde|coniferyl aldehyde}}
 +
{{#set: produced by=RXN-1106}}

Revision as of 16:58, 10 January 2018

Metabolite CONIFERYL-ALDEHYDE

  • smiles:
    • COC1(=CC(C=CC=O)=CC=C(O)1)
  • inchi key:
    • InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
  • common name:
    • coniferaldehyde
  • molecular weight:
    • 178.187
  • Synonym(s):
    • 4-hydroxy-3-methoxycinnamaldehyde
    • 4-hydroxy-3-methoxycinnamic aldehyde
    • coniferyl aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links