Difference between revisions of "CHC T00008364001"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NADH-DEHYDROGENASE-RXN NADH-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * ec number: ** [http:...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14425 CPD-14425] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NADH-DEHYDROGENASE-RXN NADH-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14425 CPD-14425] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCC=CCC=CCC=CCC=CCC=CCCCC=CC(=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-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.6.99.3 EC-1.6.99.3]
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** InChIKey=HGVXUTAEZALTIG-HKHRKLHHSA-J
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* common name:
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** (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
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* molecular weight:
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** 1073.981   
 
* Synonym(s):
 
* Synonym(s):
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** docosapentaenoyl-2-enoyl-CoA
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** (2E,7Z,10Z,13Z,16Z,19Z)-docosa-2,7,10,13,16,19-hexaenoyl-CoA
  
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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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* [[RXN-13445]]
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** 1 [[NADH]][c] '''+''' 1 [[Acceptor]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[Donor-H2]][c] '''+''' 1 [[NAD]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-13444]]
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** 1 NADH[c] '''+''' 1 an oxidized electron acceptor[c] '''+''' 1 H+[c] '''<=>''' 1 a reduced electron acceptor[c] '''+''' 1 NAD+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00004265001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00008785001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11356 11356]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551532 72551532]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00281 R00281]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76461 76461]
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* UNIPROT:
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC=CC(=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-]}}
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** [http://www.uniprot.org/uniprot/P21301 P21301]
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{{#set: inchi key=InChIKey=HGVXUTAEZALTIG-HKHRKLHHSA-J}}
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** [http://www.uniprot.org/uniprot/O05267 O05267]
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{{#set: common name=(2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA}}
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** [http://www.uniprot.org/uniprot/P04394 P04394]
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{{#set: molecular weight=1073.981    }}
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** [http://www.uniprot.org/uniprot/P80861 P80861]
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{{#set: common name=docosapentaenoyl-2-enoyl-CoA|(2E,7Z,10Z,13Z,16Z,19Z)-docosa-2,7,10,13,16,19-hexaenoyl-CoA}}
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** [http://www.uniprot.org/uniprot/P44856 P44856]
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{{#set: consumed by=RXN-13445}}
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** [http://www.uniprot.org/uniprot/P00393 P00393]
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{{#set: produced by=RXN-13444}}
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** [http://www.uniprot.org/uniprot/P52504 P52504]
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** [http://www.uniprot.org/uniprot/O75380 O75380]
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** [http://www.uniprot.org/uniprot/Q7M2F7 Q7M2F7]
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** [http://www.uniprot.org/uniprot/Q7M2F8 Q7M2F8]
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** [http://www.uniprot.org/uniprot/Q7M2G8 Q7M2G8]
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** [http://www.uniprot.org/uniprot/Q7M2F9 Q7M2F9]
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** [http://www.uniprot.org/uniprot/Q7M2G0 Q7M2G0]
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** [http://www.uniprot.org/uniprot/Q7M2G1 Q7M2G1]
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** [http://www.uniprot.org/uniprot/Q7M2G2 Q7M2G2]
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** [http://www.uniprot.org/uniprot/Q7M2G3 Q7M2G3]
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** [http://www.uniprot.org/uniprot/Q7M2G4 Q7M2G4]
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** [http://www.uniprot.org/uniprot/Q7M2G7 Q7M2G7]
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** [http://www.uniprot.org/uniprot/P23934 P23934]
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** [http://www.uniprot.org/uniprot/P42116 P42116]
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** [http://www.uniprot.org/uniprot/P73739 P73739]
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** [http://www.uniprot.org/uniprot/P74614 P74614]
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** [http://www.uniprot.org/uniprot/Q35322 Q35322]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-1.6.99.3}}
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{{#set: gene associated=CHC_T00004265001_1|CHC_T00008785001_1}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 12:01, 18 January 2018

Metabolite CPD-14425

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCC=CC(=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-]
  • inchi key:
    • InChIKey=HGVXUTAEZALTIG-HKHRKLHHSA-J
  • common name:
    • (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
  • molecular weight:
    • 1073.981
  • Synonym(s):
    • docosapentaenoyl-2-enoyl-CoA
    • (2E,7Z,10Z,13Z,16Z,19Z)-docosa-2,7,10,13,16,19-hexaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCCCC=CC(=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-" cannot be used as a page name in this wiki.




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