Difference between revisions of "ACETOACETYL-COA"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14925 CPD-14925] == * smiles: ** CCCCCCC=CCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOACETYL-COA ACETOACETYL-COA] == * smiles: ** CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=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=CPD-14925 CPD-14925] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOACETYL-COA ACETOACETYL-COA] ==
 
* smiles:
 
* smiles:
** CCCCCCC=CCC(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
+
** CC(=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:
+
** InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J
+
 
* common name:
 
* common name:
** 3-cis-decenoyl-CoA
+
** acetoacetyl-CoA
 +
* inchi key:
 +
** InChIKey=OJFDKHTZOUZBOS-CITAKDKDSA-J
 
* molecular weight:
 
* molecular weight:
** 915.738    
+
** 847.577    
 
* Synonym(s):
 
* Synonym(s):
** (3Z)-dec-3-enoyl-CoA
+
** 3-acetoacetyl-CoA
** 10:1(n-7)-CoA
+
** acetoacetyl-S-CoA
** 10:1-Δ3-CoA
+
** (3Z)-decenoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
 +
* [[RXN-5901]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17799]]
+
* [[ACACT]]
 +
* [[HBCO]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXNI-2]]
 +
* [[RXN-11662]]
 +
* [[HBCO_nadp]]
 +
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
 +
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMFA07050030
 +
* CAS : 1420-36-6
 +
* BIGG : aacoa
 +
* DRUGBANK : DB03059
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659267 90659267]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266540 45266540]
{{#set: smiles=CCCCCCC=CCC(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}}
+
* KNAPSACK : C00007269
{{#set: inchi key=InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J}}
+
* HMDB : HMDB01484
{{#set: common name=3-cis-decenoyl-CoA}}
+
* LIGAND-CPD:
{{#set: molecular weight=915.738   }}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00332 C00332]
{{#set: common name=(3Z)-dec-3-enoyl-CoA|10:1(n-7)-CoA|10:1-Δ3-CoA|(3Z)-decenoyl-CoA}}
+
* CHEBI:
{{#set: produced by=RXN-17799}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57286 57286]
 +
* METABOLIGHTS : MTBLC57286
 +
{{#set: smiles=CC(=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-]}}
 +
{{#set: common name=acetoacetyl-CoA}}
 +
{{#set: inchi key=InChIKey=OJFDKHTZOUZBOS-CITAKDKDSA-J}}
 +
{{#set: molecular weight=847.577   }}
 +
{{#set: common name=3-acetoacetyl-CoA|acetoacetyl-S-CoA}}
 +
{{#set: consumed by=3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN|RXN-5901}}
 +
{{#set: produced by=ACACT|HBCO}}
 +
{{#set: reversible reaction associated=RXNI-2|RXN-11662|HBCO_nadp|ACETYL-COA-ACETYLTRANSFER-RXN|HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN}}

Latest revision as of 19:54, 21 March 2018

Metabolite ACETOACETYL-COA

  • smiles:
    • CC(=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:
    • acetoacetyl-CoA
  • inchi key:
    • InChIKey=OJFDKHTZOUZBOS-CITAKDKDSA-J
  • molecular weight:
    • 847.577
  • Synonym(s):
    • 3-acetoacetyl-CoA
    • acetoacetyl-S-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA07050030
  • CAS : 1420-36-6
  • BIGG : aacoa
  • DRUGBANK : DB03059
  • PUBCHEM:
  • KNAPSACK : C00007269
  • HMDB : HMDB01484
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57286
"CC(=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.