Difference between revisions of "CPD-7221"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11717 RXN-11717] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11717 RXN-11717] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7221 CPD-7221] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/4.2.1 EC-4.2.1]
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** 943.792   
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* inchi key:
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** InChIKey=XEMIVMKTVGRFTD-QXMHVHEDSA-J
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* common name:
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** 3-cis-dodecenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
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** 12:1(n-9)
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** 12:1 cis-3
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** cis-3-dodecenoyl-CoA
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** (3Z)-dodecenoyl-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 [[CPD-12673]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[CPD-11020]][c]
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* [[RXN-14394]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 5-chloro-5-deoxy-D-ribonate[c] '''=>''' 1 H2O[c] '''+''' 1 5-chloro-4-hydroxy-2-oxopentanoate[c]
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* [[RXN-7931]]
 
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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_T00009385001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-6627]], salinosporamide A biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6627 PWY-6627]
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** '''2''' reactions found over '''15''' reactions in the full pathway
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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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
{{#set: ec number=EC-4.2.1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27989 27989]
{{#set: gene associated=CHC_T00009385001_1}}
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* PUBCHEM:
{{#set: in pathway=PWY-6627}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659197 90659197]
{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02944 C02944]
{{#set: reconstruction source=galdieria.sulphuraria}}
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* HMDB : HMDB04257
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{{#set: smiles=CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O}}
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{{#set: molecular weight=943.792    }}
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{{#set: inchi key=InChIKey=XEMIVMKTVGRFTD-QXMHVHEDSA-J}}
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{{#set: common name=3-cis-dodecenoyl-CoA}}
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{{#set: common name=12:1(n-9)|12:1 cis-3|cis-3-dodecenoyl-CoA|(3Z)-dodecenoyl-CoA}}
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{{#set: produced by=RXN-14394}}
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{{#set: reversible reaction associated=RXN-7931}}

Latest revision as of 17:41, 9 January 2019

Metabolite CPD-7221

  • smiles:
    • CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O
  • molecular weight:
    • 943.792
  • inchi key:
    • InChIKey=XEMIVMKTVGRFTD-QXMHVHEDSA-J
  • common name:
    • 3-cis-dodecenoyl-CoA
  • Synonym(s):
    • 12:1(n-9)
    • 12:1 cis-3
    • cis-3-dodecenoyl-CoA
    • (3Z)-dodecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O" cannot be used as a page name in this wiki.