Difference between revisions of "CPD-19169"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O * inchi key: ** InChIKe...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19169 CPD-19169] == * smiles: ** CCCCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19169 CPD-19169] ==
 
* smiles:
 
* smiles:
** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
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** CCCCCCCCC=CCCCCCC(=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:
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** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
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* common name:
 
* common name:
** phytenal
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** 3-oxo-(9Z)-octadecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J
 
* molecular weight:
 
* molecular weight:
** 294.52    
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** 1041.936    
 
* Synonym(s):
 
* Synonym(s):
** 2E-phytenal
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** 3-oxo-18:1-Δ9-CoA
** 3,7,11,15-tetramethyl-2E-hexadecenal
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** 3-oxo-9-cis-octadecenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-479]]
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* [[RXN-17778]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-478]]
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* [[RXN-17777]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR0104010025
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{{#set: smiles=CCCCCCCCC=CCCCCCC(=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-]}}
* PUBCHEM:
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{{#set: common name=3-oxo-(9Z)-octadecenoyl-CoA}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764]
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{{#set: inchi key=InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J}}
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}}
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{{#set: molecular weight=1041.936   }}
{{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}}
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{{#set: common name=3-oxo-18:1-Δ9-CoA|3-oxo-9-cis-octadecenoyl-CoA}}
{{#set: common name=phytenal}}
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{{#set: consumed by=RXN-17778}}
{{#set: molecular weight=294.52   }}
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{{#set: produced by=RXN-17777}}
{{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}}
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{{#set: consumed by=RXN66-479}}
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{{#set: produced by=RXN66-478}}
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Latest revision as of 20:31, 21 March 2018

Metabolite CPD-19169

  • smiles:
    • CCCCCCCCC=CCCCCCC(=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:
    • 3-oxo-(9Z)-octadecenoyl-CoA
  • inchi key:
    • InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J
  • molecular weight:
    • 1041.936
  • Synonym(s):
    • 3-oxo-18:1-Δ9-CoA
    • 3-oxo-9-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCC(=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.