Difference between revisions of "Trans-D3-cis-D7-tetradecenoyl-ACPs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15104 CPD-15104] == * smiles: ** CCC(O)(C)C(=O)C(=O)[O-] * inchi key: ** InChIKey=YJVOWRAWF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15684 CPD-15684] == * smiles: ** CCCCCCC=CC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15104 CPD-15104] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15684 CPD-15684] ==
 
* smiles:
 
* smiles:
−
** CCC(O)(C)C(=O)C(=O)[O-]
+
** CCCCCCC=CC=CCCCC(=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=YJVOWRAWFXRESP-ZCFIWIBFSA-M
+
 
* common name:
 
* common name:
−
** (R)-3-hydroxy-3-methyl-2-oxopentanoate
+
** 5-cis, 7-trans-tetradecadienoyl-CoA
 +
* inchi key:
 +
** InChIKey=AMANZGDVBADZLH-QTJPLKLFSA-J
 
* molecular weight:
 
* molecular weight:
−
** 145.135    
+
** 969.83    
 
* Synonym(s):
 
* Synonym(s):
 +
** 5Z, 7E-tetradecadienoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R05068]]
+
* [[RXN-14796]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14106]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20846131 20846131]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659270 90659270]
−
* CHEBI:
+
{{#set: smiles=CCCCCCC=CC=CCCCC(=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/chebi/searchId.do?chebiId=49257 49257]
+
{{#set: common name=5-cis, 7-trans-tetradecadienoyl-CoA}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=AMANZGDVBADZLH-QTJPLKLFSA-J}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C14463 C14463]
+
{{#set: molecular weight=969.83   }}
−
{{#set: smiles=CCC(O)(C)C(=O)C(=O)[O-]}}
+
{{#set: common name=5Z, 7E-tetradecadienoyl-CoA}}
−
{{#set: inchi key=InChIKey=YJVOWRAWFXRESP-ZCFIWIBFSA-M}}
+
{{#set: consumed by=RXN-14796}}
−
{{#set: common name=(R)-3-hydroxy-3-methyl-2-oxopentanoate}}
+
−
{{#set: molecular weight=145.135   }}
+
−
{{#set: consumed by=R05068}}
+
−
{{#set: reversible reaction associated=RXN-14106}}
+

Revision as of 15:53, 21 March 2018

Metabolite CPD-15684

  • smiles:
    • CCCCCCC=CC=CCCCC(=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:
    • 5-cis, 7-trans-tetradecadienoyl-CoA
  • inchi key:
    • InChIKey=AMANZGDVBADZLH-QTJPLKLFSA-J
  • molecular weight:
    • 969.83
  • Synonym(s):
    • 5Z, 7E-tetradecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC=CCCCC(=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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