Difference between revisions of "CPD-19168"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6019 PWY-6019] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6019 PWY-6019] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19168 CPD-19168] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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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-]
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* common name:
 
* common name:
** pseudouridine degradation
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** (S)-3-hydroxy-(7Z)-hexadecenoyl-CoA
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* inchi key:
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** InChIKey=KZLHPKRIEDLQGG-SQUPIXLDSA-J
 +
* molecular weight:
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** 1015.898   
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-3-hydroxy-16:1-Δ7-CoA
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** (S)-3-hydroxy-7-cis-hexadecenoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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* [[RXN-17781]]
* [[RXN0-5398]]
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== Reaction(s) known to produce the compound ==
** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
*** [[Tiso_gene_6094]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-KINASE-RXN PSEUDOURIDINE-KINASE-RXN]
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== External links  ==
 
== External links  ==
* ECOCYC:
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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://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6019 PWY-6019]
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{{#set: common name=(S)-3-hydroxy-(7Z)-hexadecenoyl-CoA}}
{{#set: taxonomic range=TAX-2759}}
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{{#set: inchi key=InChIKey=KZLHPKRIEDLQGG-SQUPIXLDSA-J}}
{{#set: taxonomic range=TAX-2}}
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{{#set: molecular weight=1015.898    }}
{{#set: common name=pseudouridine degradation}}
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{{#set: common name=(S)-3-hydroxy-16:1-Δ7-CoA|(S)-3-hydroxy-7-cis-hexadecenoyl-CoA}}
{{#set: reaction found=1}}
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{{#set: consumed by=RXN-17781}}
{{#set: total reaction=2}}
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{{#set: completion rate=50.0}}
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Latest revision as of 19:38, 21 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-]
  • common name:
    • (S)-3-hydroxy-(7Z)-hexadecenoyl-CoA
  • inchi key:
    • InChIKey=KZLHPKRIEDLQGG-SQUPIXLDSA-J
  • 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.