Difference between revisions of "PWY-7574"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDOSE1EPIM-RXN ALDOSE1EPIM-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expas...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19168 CPD-19168] == * smiles: ** CCCCCCCCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDOSE1EPIM-RXN ALDOSE1EPIM-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19168 CPD-19168] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCCCCCCCC=CCCCC(O)CC(=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-]
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/5.1.3.3 EC-5.1.3.3]
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** InChIKey=KZLHPKRIEDLQGG-SQUPIXLDSA-J
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* common name:
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** (S)-3-hydroxy-(7Z)-hexadecenoyl-CoA
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* molecular weight:
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** 1015.898   
 
* Synonym(s):
 
* Synonym(s):
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** (S)-3-hydroxy-16:1-Δ7-CoA
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** (S)-3-hydroxy-7-cis-hexadecenoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-17781]]
** 1 [[GALACTOSE]][c] '''<=>''' 1 [[ALPHA-D-GALACTOSE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-17780]]
** 1 &beta;-D-galactose[c] '''<=>''' 1 &alpha;-D-galactose[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-6317]], D-galactose degradation I (Leloir pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6317 PWY-6317]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY66-422]], D-galactose degradation V (Leloir pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY66-422 PWY66-422]
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** '''5''' reactions found over '''5''' 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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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{{#set: smiles=CCCCCCCCC=CCCCC(O)CC(=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-]}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28675 28675]
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{{#set: inchi key=InChIKey=KZLHPKRIEDLQGG-SQUPIXLDSA-J}}
{{#set: direction=REVERSIBLE}}
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{{#set: common name=(S)-3-hydroxy-(7Z)-hexadecenoyl-CoA}}
{{#set: ec number=EC-5.1.3.3}}
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{{#set: molecular weight=1015.898    }}
{{#set: in pathway=PWY-6317|PWY66-422}}
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{{#set: common name=(S)-3-hydroxy-16:1-&Delta;7-CoA|(S)-3-hydroxy-7-cis-hexadecenoyl-CoA}}
{{#set: reconstruction category=annotation}}
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{{#set: consumed by=RXN-17781}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: produced by=RXN-17780}}
{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 22:03, 17 March 2018

Metabolite CPD-19168

  • smiles:
    • CCCCCCCCC=CCCCC(O)CC(=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=KZLHPKRIEDLQGG-SQUPIXLDSA-J
  • common name:
    • (S)-3-hydroxy-(7Z)-hexadecenoyl-CoA
  • molecular weight:
    • 1015.898
  • Synonym(s):
    • (S)-3-hydroxy-16:1-Δ7-CoA
    • (S)-3-hydroxy-7-cis-hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCC(O)CC(=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.