Difference between revisions of "CPD-15364"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.145-RXN 1.1.1.145-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.or...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] == * smiles: ** CCCCCCC(O)CC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=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=1.1.1.145-RXN 1.1.1.145-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCCC(O)CC=CCCCCCCCC(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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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.145 EC-1.1.1.145]
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** InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
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* common name:
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** ricinoleoyl-CoA
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* molecular weight:
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** 1043.952   
 
* Synonym(s):
 
* Synonym(s):
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** 12-hydroxy-9-octadecenoyl-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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== Reaction(s) known to produce the compound ==
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** 1 [[NAD]][c] '''+''' 1 [[3b-hydroxy-D5-steroids]][c] '''<=>''' 1 [[3-oxo-D5-steroids]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-16151]]
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** 1 NAD+[c] '''+''' 1 a 3&beta;-hydroxy-&delta;5-steroid[c] '''<=>''' 1 a 3-oxo-&delta;5-steroid[c] '''+''' 1 NADH[c] '''+''' 1 H+[c]
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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_T00007359001_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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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R03176 R03176]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658767 90658767]
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* UNIPROT:
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{{#set: smiles=CCCCCCC(O)CC=CCCCCCCCC(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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** [http://www.uniprot.org/uniprot/P27364 P27364]
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{{#set: inchi key=InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J}}
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** [http://www.uniprot.org/uniprot/Q62878 Q62878]
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{{#set: common name=ricinoleoyl-CoA}}
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** [http://www.uniprot.org/uniprot/Q61767 Q61767]
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{{#set: molecular weight=1043.952    }}
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** [http://www.uniprot.org/uniprot/P27365 P27365]
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{{#set: common name=12-hydroxy-9-octadecenoyl-CoA}}
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** [http://www.uniprot.org/uniprot/Q61694 Q61694]
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{{#set: reversible reaction associated=RXN-16151}}
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** [http://www.uniprot.org/uniprot/P14893 P14893]
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** [http://www.uniprot.org/uniprot/P26439 P26439]
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** [http://www.uniprot.org/uniprot/P14060 P14060]
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** [http://www.uniprot.org/uniprot/P22071 P22071]
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** [http://www.uniprot.org/uniprot/P22072 P22072]
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** [http://www.uniprot.org/uniprot/P24815 P24815]
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** [http://www.uniprot.org/uniprot/Q91997 Q91997]
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** [http://www.uniprot.org/uniprot/Q67477 Q67477]
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** [http://www.uniprot.org/uniprot/Q91381 Q91381]
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** [http://www.uniprot.org/uniprot/Q98318 Q98318]
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** [http://www.uniprot.org/uniprot/P21097 P21097]
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** [http://www.uniprot.org/uniprot/P26670 P26670]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-1.1.1.145}}
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{{#set: gene associated=CHC_T00007359001_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 17:01, 23 May 2018

Metabolite CPD-15364

  • smiles:
    • CCCCCCC(O)CC=CCCCCCCCC(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
  • inchi key:
    • InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
  • common name:
    • ricinoleoyl-CoA
  • molecular weight:
    • 1043.952
  • Synonym(s):
    • 12-hydroxy-9-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC(O)CC=CCCCCCCCC(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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