Difference between revisions of "D-METHYL-MALONYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN ETHANOLAMINEPHOSPHOTRANSFERASE-RXN] == * direction: ** LEFT-TO-R...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FERULIC-ACID FERULIC-ACID] == * smiles: ** COC1(=CC(C=CC([O-])=O)=CC=C(O)1) * inchi key: ** InC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN ETHANOLAMINEPHOSPHOTRANSFERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FERULIC-ACID FERULIC-ACID] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** COC1(=CC(C=CC([O-])=O)=CC=C(O)1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.8.1 EC-2.7.8.1]
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** InChIKey=KSEBMYQBYZTDHS-HWKANZROSA-M
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* common name:
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** ferulate
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* molecular weight:
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** 193.179   
 
* Synonym(s):
 
* Synonym(s):
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** ferulic acid
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** 3-methoxy-4-hydroxycinnamic acid
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** caffeic acid 3-methyl ether
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** 4-hydroxy-3-methoxycinnamic acid
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** 3-methoxy-4-hydroxy-trans-cinnamate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[6.2.1.34-RXN]]
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** 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[CDP-ETHANOLAMINE]][c] '''=>''' 1 [[CMP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[L-1-PHOSPHATIDYL-ETHANOLAMINE]][c]
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* [[RXN-1121]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 CDP-ethanolamine[c] '''=>''' 1 CMP[c] '''+''' 1 H+[c] '''+''' 1 an L-1-phosphatidylethanolamine[c]
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* [[RXN-1104]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY4FS-6]], phosphatidylethanolamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY4FS-6 PWY4FS-6]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 1135-24-6
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14593 14593]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54691413 54691413]
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** [http://www.genome.jp/dbget-bin/www_bget?R02057 R02057]
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* HMDB : HMDB00954
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P22140 P22140]
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** [http://www.genome.jp/dbget-bin/www_bget?C01494 C01494]
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** [http://www.uniprot.org/uniprot/Q39810 Q39810]
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* CHEMSPIDER:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.chemspider.com/Chemical-Structure.4573888.html 4573888]
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{{#set: ec number=EC-2.7.8.1}}
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* CHEBI:
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{{#set: in pathway=PWY4FS-6}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29749 29749]
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{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC29749
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=COC1(=CC(C=CC([O-])=O)=CC=C(O)1)}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: inchi key=InChIKey=KSEBMYQBYZTDHS-HWKANZROSA-M}}
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{{#set: common name=ferulate}}
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{{#set: molecular weight=193.179    }}
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{{#set: common name=ferulic acid|3-methoxy-4-hydroxycinnamic acid|caffeic acid 3-methyl ether|4-hydroxy-3-methoxycinnamic acid|3-methoxy-4-hydroxy-trans-cinnamate}}
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{{#set: consumed by=6.2.1.34-RXN|RXN-1121}}
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{{#set: produced by=RXN-1104}}

Revision as of 20:52, 17 March 2018

Metabolite FERULIC-ACID

  • smiles:
    • COC1(=CC(C=CC([O-])=O)=CC=C(O)1)
  • inchi key:
    • InChIKey=KSEBMYQBYZTDHS-HWKANZROSA-M
  • common name:
    • ferulate
  • molecular weight:
    • 193.179
  • Synonym(s):
    • ferulic acid
    • 3-methoxy-4-hydroxycinnamic acid
    • caffeic acid 3-methyl ether
    • 4-hydroxy-3-methoxycinnamic acid
    • 3-methoxy-4-hydroxy-trans-cinnamate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1135-24-6
  • PUBCHEM:
  • HMDB : HMDB00954
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29749
"COC1(=CC(C=CC([O-])=O)=CC=C(O)1)" cannot be used as a page name in this wiki.




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