Difference between revisions of "CPD0-1163"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=A-5-prime-PP-5-prime-DNA A-5-prime-PP-5-prime-DNA] == * common name: ** an adenosine-5'-diphosp...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1163 CPD0-1163] == * common name: ** (S)-3-hydroxy-(5Z)-tetradecenoyl-CoA * inchi key: **...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=A-5-prime-PP-5-prime-DNA A-5-prime-PP-5-prime-DNA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1163 CPD0-1163] ==
 
* common name:
 
* common name:
** an adenosine-5'-diphospho-5'-[DNA]
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** (S)-3-hydroxy-(5Z)-tetradecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J
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* smiles:
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** CCCCCCCCC=CCC(O)CC(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
 +
* molecular weight:
 +
** 987.845   
 
* Synonym(s):
 
* Synonym(s):
** A5'pp5'DNA
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** (S)-3-hydroxy-5-cis-tetradecenoyl-CoA
** a DNA with 5'App
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** (S)-3-hydroxy-14:1-Δ5-CoA
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** (3S)-hydroxy-5-cis-tetradecenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17919]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17918]]
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* [[RXN0-5393]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an adenosine-5'-diphospho-5'-[DNA]}}
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* PUBCHEM:
{{#set: common name=A5'pp5'DNA|a DNA with 5'App}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91828294 91828294]
{{#set: consumed by=RXN-17919}}
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* CHEBI:
{{#set: produced by=RXN-17918}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87705 87705]
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{{#set: common name=(S)-3-hydroxy-(5Z)-tetradecenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J}}
 +
{{#set: smiles=CCCCCCCCC=CCC(O)CC(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}}
 +
{{#set: molecular weight=987.845    }}
 +
{{#set: common name=(S)-3-hydroxy-5-cis-tetradecenoyl-CoA|(S)-3-hydroxy-14:1-Δ5-CoA|(3S)-hydroxy-5-cis-tetradecenoyl-CoA}}
 +
{{#set: produced by=RXN0-5393}}

Latest revision as of 14:18, 15 January 2021

Metabolite CPD0-1163

  • common name:
    • (S)-3-hydroxy-(5Z)-tetradecenoyl-CoA
  • inchi key:
    • InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J
  • smiles:
    • CCCCCCCCC=CCC(O)CC(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
  • molecular weight:
    • 987.845
  • Synonym(s):
    • (S)-3-hydroxy-5-cis-tetradecenoyl-CoA
    • (S)-3-hydroxy-14:1-Δ5-CoA
    • (3S)-hydroxy-5-cis-tetradecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "CCCCCCCCC=CCC(O)CC(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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.