Difference between revisions of "CPD-15654"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15654 CPD-15654] == * smiles: ** CCCCCCC=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15654 CPD-15654] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
+
** CCCCCCC=CC=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=YVLPJIGOMTXXLP-KEKOKYSKSA-N
+
 
* common name:
 
* common name:
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** all-trans-phytoene
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** 2-trans, 4-cis-undecadienoyl-CoA
 +
* inchi key:
 +
** InChIKey=SZKPLUULGGERFD-NFPSBOAPSA-J
 
* molecular weight:
 
* molecular weight:
−
** 544.946    
+
** 927.749    
 
* Synonym(s):
 
* Synonym(s):
−
** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro
+
** 2E, 4Z-undecadienoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R93]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-12245]]
+
* [[RXN-14775]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN1F-144]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 540-04-5
 
−
* LIPID_MAPS : LMPR01070254
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280784 5280784]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658228 90658228]
−
* HMDB : HMDB02181
+
{{#set: smiles=CCCCCCC=CC=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-]}}
−
* LIGAND-CPD:
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{{#set: common name=2-trans, 4-cis-undecadienoyl-CoA}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05413 C05413]
+
{{#set: inchi key=InChIKey=SZKPLUULGGERFD-NFPSBOAPSA-J}}
−
* CHEMSPIDER:
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{{#set: molecular weight=927.749   }}
−
** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344]
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{{#set: common name=2E, 4Z-undecadienoyl-CoA}}
−
* CHEBI:
+
{{#set: produced by=RXN-14775}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191]
+
−
* METABOLIGHTS : MTBLC8191
+
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
+
−
{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N}}
+
−
{{#set: common name=all-trans-phytoene}}
+
−
{{#set: molecular weight=544.946   }}
+
−
{{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}}
+
−
{{#set: consumed by=R93}}
+
−
{{#set: produced by=RXN-12245}}
+
−
{{#set: reversible reaction associated=RXN1F-144}}
+

Latest revision as of 20:05, 21 March 2018

Metabolite CPD-15654

  • smiles:
    • CCCCCCC=CC=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:
    • 2-trans, 4-cis-undecadienoyl-CoA
  • inchi key:
    • InChIKey=SZKPLUULGGERFD-NFPSBOAPSA-J
  • molecular weight:
    • 927.749
  • Synonym(s):
    • 2E, 4Z-undecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC=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.



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