Difference between revisions of "CPD-17385"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHENDEHYD-RXN PHENDEHYD-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.or...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17385 CPD-17385] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHENDEHYD-RXN PHENDEHYD-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17385 CPD-17385] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(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-])=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.2.1.39 EC-1.2.1.39]
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** (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
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* inchi key:
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** InChIKey=KRIFZIRXAAITHR-KWFBMMABSA-J
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* molecular weight:
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** 1102.034   
 
* Synonym(s):
 
* Synonym(s):
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** tetracosahexaenoyl-CoA
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** all-cis6,-9,12,15,18,21-tetracosahexaenoyl-CoA
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** (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-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-16134]]
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** 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[PHENYLACETALDEHYDE]][c] '''<=>''' 1 [[NADH]][c] '''+''' 1 [[PHENYLACETATE]][c] '''+''' 2 [[PROTON]][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-16132]]
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** 1 H2O[c] '''+''' 1 NAD+[c] '''+''' 1 phenylacetaldehyde[c] '''<=>''' 1 NADH[c] '''+''' 1 phenylacetate[c] '''+''' 2 H+[c]
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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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* [[2PHENDEG-PWY]], phenylethylamine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=2PHENDEG-PWY 2PHENDEG-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-6534]], phenylethylamine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6534 PWY-6534]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[ANAPHENOXI-PWY]], L-phenylalanine degradation II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=ANAPHENOXI-PWY ANAPHENOXI-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6318]], L-phenylalanine degradation IV (mammalian, via side chain): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6318 PWY-6318]
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** '''4''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-6941]], styrene degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6941 PWY-6941]
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** '''1''' reactions found over '''3''' 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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*** [[in-silico_annotation]]
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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=21392 21392]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581194 71581194]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R02536 R02536]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74086 74086]
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{{#set: direction=REVERSIBLE}}
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(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-])=O}}
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{{#set: ec number=EC-1.2.1.39}}
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{{#set: common name=(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
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{{#set: in pathway=2PHENDEG-PWY|PWY-6534|ANAPHENOXI-PWY|PWY-6318|PWY-6941}}
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{{#set: inchi key=InChIKey=KRIFZIRXAAITHR-KWFBMMABSA-J}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=1102.034    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=tetracosahexaenoyl-CoA|all-cis6,-9,12,15,18,21-tetracosahexaenoyl-CoA|(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: consumed by=RXN-16134}}
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{{#set: produced by=RXN-16132}}

Latest revision as of 20:59, 21 March 2018

Metabolite CPD-17385

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(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-])=O
  • common name:
    • (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
  • inchi key:
    • InChIKey=KRIFZIRXAAITHR-KWFBMMABSA-J
  • molecular weight:
    • 1102.034
  • Synonym(s):
    • tetracosahexaenoyl-CoA
    • all-cis6,-9,12,15,18,21-tetracosahexaenoyl-CoA
    • (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-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=CCC=CCCCCC(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-])=O" cannot be used as a page name in this wiki.




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