Difference between revisions of "Behenoyl-ACPs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13431 RXN-13431] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] == * smiles: ** CCCCCCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13431 RXN-13431] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCC=CCCCC(=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/2.3.1 EC-2.3.1]
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** InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J
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* common name:
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** (5Z)-dodecenoyl-CoA
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* molecular weight:
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** 943.792   
 
* Synonym(s):
 
* Synonym(s):
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** 12:1-Δ5-CoA
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** cis-5-tetradecenoyl-CoA
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** 12:1(n-7)-CoA
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** (5Z)-tetradec-5-enoyl-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-17796]]
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** 21 [[PROTON]][c] '''+''' 1 [[ACETYL-COA]][c] '''+''' 9 [[MALONYL-COA]][c] '''+''' 13 [[NADPH]][c] '''=>''' 9 [[CARBON-DIOXIDE]][c] '''+''' 13 [[NADP]][c] '''+''' 1 [[5Z8Z11Z14Z17Z-EICOSAPENTAENOATE]][c] '''+''' 8 [[WATER]][c] '''+''' 10 [[CO-A]][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-17795]]
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** 21 H+[c] '''+''' 1 acetyl-CoA[c] '''+''' 9 malonyl-CoA[c] '''+''' 13 NADPH[c] '''=>''' 9 CO2[c] '''+''' 13 NADP+[c] '''+''' 1 icosapentaenoate[c] '''+''' 8 H2O[c] '''+''' 10 coenzyme A[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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* [[PWY-7050]], icosapentaenoate biosynthesis IV (bacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7050 PWY-7050]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=CCCCCCC=CCCCC(=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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{{#set: ec number=EC-2.3.1}}
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{{#set: inchi key=InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J}}
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{{#set: in pathway=PWY-7050}}
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{{#set: common name=(5Z)-dodecenoyl-CoA}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: molecular weight=943.792    }}
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{{#set: reconstruction tool=meneco}}
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{{#set: common name=12:1-Δ5-CoA|cis-5-tetradecenoyl-CoA|12:1(n-7)-CoA|(5Z)-tetradec-5-enoyl-CoA}}
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{{#set: reconstruction source=added for gapfilling}}
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{{#set: consumed by=RXN-17796}}
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{{#set: produced by=RXN-17795}}

Revision as of 17:32, 10 January 2018

Metabolite CPD-19148

  • smiles:
    • CCCCCCC=CCCCC(=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=RCVJZGBRLGUTKT-CGGPSVLLSA-J
  • common name:
    • (5Z)-dodecenoyl-CoA
  • molecular weight:
    • 943.792
  • Synonym(s):
    • 12:1-Δ5-CoA
    • cis-5-tetradecenoyl-CoA
    • 12:1(n-7)-CoA
    • (5Z)-tetradec-5-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCC(=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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