Difference between revisions of "CPD-19144"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10973 RXN-10973] == * 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-19144 CPD-19144] == * smiles: ** CCCCCCCCC=CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(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-10973 RXN-10973] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19144 CPD-19144] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCC(=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/2.7.4.24 EC-2.7.4.24]
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** InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J
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* common name:
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** (7Z)-hexadecenoyl-CoA
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* molecular weight:
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** 999.899   
 
* Synonym(s):
 
* Synonym(s):
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** cis-hexadec-7-enoyl-CoA
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** (7Z)-hexadec-7-enoyl-CoA
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** 16:1 cis-7
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** 16:1(n-9)
  
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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-17779]]
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** 1 [[ATP]][c] '''+''' 1 [[CPD-11937]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[CPD-11939]][c] '''+''' 1 [[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-17778]]
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** 1 ATP[c] '''+''' 1 1D-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate[c] '''=>''' 1 ADP[c] '''+''' 1 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate[c] '''+''' 1 H+[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_T00003487001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-6369]], inositol pyrophosphates biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6369 PWY-6369]
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** '''5''' reactions found over '''9''' 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  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=CCCCCCCCC=CCCCCCC(=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-2.7.4.24}}
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{{#set: inchi key=InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J}}
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{{#set: gene associated=CHC_T00003487001_1}}
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{{#set: common name=(7Z)-hexadecenoyl-CoA}}
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{{#set: in pathway=PWY-6369}}
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{{#set: molecular weight=999.899    }}
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{{#set: reconstruction category=orthology}}
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{{#set: common name=cis-hexadec-7-enoyl-CoA|(7Z)-hexadec-7-enoyl-CoA|16:1 cis-7|16:1(n-9)}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: consumed by=RXN-17779}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: produced by=RXN-17778}}

Revision as of 17:44, 23 May 2018

Metabolite CPD-19144

  • smiles:
    • CCCCCCCCC=CCCCCCC(=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=MJWMOLDKMBISOB-YDGGZUKGSA-J
  • common name:
    • (7Z)-hexadecenoyl-CoA
  • molecular weight:
    • 999.899
  • Synonym(s):
    • cis-hexadec-7-enoyl-CoA
    • (7Z)-hexadec-7-enoyl-CoA
    • 16:1 cis-7
    • 16:1(n-9)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCC(=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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