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=D-METHYL-MALONYL-COA D-METHYL-MALONYL-COA] == * smiles: ** CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN ETHANOLAMINEPHOSPHOTRANSFERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-METHYL-MALONYL-COA D-METHYL-MALONYL-COA] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])C([O-])=O
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.7.8.1 EC-2.7.8.1]
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** InChIKey=MZFOKIKEPGUZEN-IBNUZSNCSA-I
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* common name:
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** (S)-methylmalonyl-CoA
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* molecular weight:
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** 862.568   
 
* Synonym(s):
 
* Synonym(s):
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** D-methylmalonyl-CoA
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** methyl-malonyl-coenzyme A
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** CH3-malonyl-CoA
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** (2S)-methyl-malonyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[CDP-ETHANOLAMINE]][c] '''=>''' 1 [[CMP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[L-1-PHOSPHATIDYL-ETHANOLAMINE]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[PROPIONYL-COA-CARBOXY-RXN]]
** 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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== 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  ==
* RHEA:
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* CAS : 104809-02-1
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14593 14593]
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* BIGG : 35689
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R02057 R02057]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266561 45266561]
* UNIPROT:
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* HMDB : HMDB01269
** [http://www.uniprot.org/uniprot/P22140 P22140]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q39810 Q39810]
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** [http://www.genome.jp/dbget-bin/www_bget?C00683 C00683]
{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
{{#set: ec number=EC-2.7.8.1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57327 57327]
{{#set: in pathway=PWY4FS-6}}
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* METABOLIGHTS : MTBLC57327
{{#set: reconstruction category=annotation}}
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{{#set: smiles=CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])C([O-])=O}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=MZFOKIKEPGUZEN-IBNUZSNCSA-I}}
{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=(S)-methylmalonyl-CoA}}
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{{#set: molecular weight=862.568    }}
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{{#set: common name=D-methylmalonyl-CoA|methyl-malonyl-coenzyme A|CH3-malonyl-CoA|(2S)-methyl-malonyl-CoA}}
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{{#set: reversible reaction associated=PROPIONYL-COA-CARBOXY-RXN}}

Latest revision as of 19:16, 21 March 2018

Metabolite D-METHYL-MALONYL-COA

  • smiles:
    • CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])C([O-])=O
  • inchi key:
    • InChIKey=MZFOKIKEPGUZEN-IBNUZSNCSA-I
  • common name:
    • (S)-methylmalonyl-CoA
  • molecular weight:
    • 862.568
  • Synonym(s):
    • D-methylmalonyl-CoA
    • methyl-malonyl-coenzyme A
    • CH3-malonyl-CoA
    • (2S)-methyl-malonyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 104809-02-1
  • BIGG : 35689
  • PUBCHEM:
  • HMDB : HMDB01269
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57327
"CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])C([O-])=O" cannot be used as a page name in this wiki.