Difference between revisions of "CPD-12646"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-541 PWY0-541] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] == * smiles: ** CCCCCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
(3 intermediate revisions 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=PWY0-541 PWY0-541] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CCCCCC=CCC=CCCCCCCCCCC(=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:
 
* common name:
** cyclopropane fatty acid (CFA) biosynthesis
+
** (11Z,14Z)-icosa-11,14-dienoyl-CoA
 +
* inchi key:
 +
** InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J
 +
* molecular weight:
 +
** 1053.99   
 
* Synonym(s):
 
* Synonym(s):
 +
** 20:2Δ11,14
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-16098]]
** [[2.1.1.79-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-16097]]
* '''0''' reaction(s) not found
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* ECOCYC:
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* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-541 PWY0-541]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859712 49859712]
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: common name=cyclopropane fatty acid (CFA) biosynthesis}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76410 76410]
{{#set: reaction found=1}}
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{{#set: smiles=CCCCCC=CCC=CCCCCCCCCCC(=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-]}}
{{#set: reaction not found=0}}
+
{{#set: common name=(11Z,14Z)-icosa-11,14-dienoyl-CoA}}
 +
{{#set: inchi key=InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J}}
 +
{{#set: molecular weight=1053.99    }}
 +
{{#set: common name=20:2Δ11,14}}
 +
{{#set: consumed by=RXN-16098}}
 +
{{#set: produced by=RXN-16097}}

Latest revision as of 19:34, 21 March 2018

Metabolite CPD-12646

  • smiles:
    • CCCCCC=CCC=CCCCCCCCCCC(=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:
    • (11Z,14Z)-icosa-11,14-dienoyl-CoA
  • inchi key:
    • InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J
  • molecular weight:
    • 1053.99
  • Synonym(s):
    • 20:2Δ11,14

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCCCCCCCCCC(=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.