Difference between revisions of "HEXANOYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOCOLA_A CHOCOLA_A] == * smiles: ** CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOCOLA_A CHOCOLA_A] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HEXANOYL-COA HEXANOYL-COA] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O
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** CCCCCC(=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-]
 +
* molecular weight:
 +
** 861.647   
 
* inchi key:
 
* inchi key:
** InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N
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** InChIKey=OEXFMSFODMQEPE-HDRQGHTBSA-J
 
* common name:
 
* common name:
** all-trans-retinyl palmitate
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** hexanoyl-CoA
* molecular weight:
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** 524.869   
+
 
* Synonym(s):
 
* Synonym(s):
** chocola A
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** hexanoyl-coenzyme A
** aquasol A
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** vitamin A palmitate
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** retinol-palmitate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.1.64-RXN]]
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* [[RXN-12568]]
* [[RETINYL-PALMITATE-ESTERASE-RXN]]
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* [[RXN-12568-HEXANAL/CO-A/NAD//HEXANOYL-COA/NADH/PROTON.43.]]
 +
* [[RXN-12568-HEXANAL/CO-A/NADP//HEXANOYL-COA/NADPH/PROTON.45.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.]]
 +
* [[RXN-12559]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14277]]
 
== External links  ==
 
== External links  ==
* CAS : 79-81-2
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* METABOLIGHTS : MTBLC27540
* LIPID_MAPS : LMPR01090013
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* BIGG : hxcoa
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280531 5280531]
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* HMDB : HMDB03648
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02588 C02588]
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** [http://www.genome.jp/dbget-bin/www_bget?C05270 C05270]
* CHEMSPIDER:
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* CAS : 5060-32-2
** [http://www.chemspider.com/Chemical-Structure.4444162.html 4444162]
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* HMDB : HMDB02845
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17616 17616]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62620 62620]
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O}}
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* DRUGBANK : DB02563
{{#set: inchi key=InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N}}
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* PUBCHEM:
{{#set: common name=all-trans-retinyl palmitate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262356 53262356]
{{#set: molecular weight=524.869    }}
+
{{#set: smiles=CCCCCC(=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=chocola A|aquasol A|vitamin A palmitate|retinol-palmitate}}
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{{#set: molecular weight=861.647    }}
{{#set: consumed by=3.1.1.64-RXN|RETINYL-PALMITATE-ESTERASE-RXN}}
+
{{#set: inchi key=InChIKey=OEXFMSFODMQEPE-HDRQGHTBSA-J}}
 +
{{#set: common name=hexanoyl-CoA}}
 +
{{#set: common name=hexanoyl-coenzyme A}}
 +
{{#set: consumed by=RXN-12568|RXN-12568-HEXANAL/CO-A/NAD//HEXANOYL-COA/NADH/PROTON.43.|RXN-12568-HEXANAL/CO-A/NADP//HEXANOYL-COA/NADPH/PROTON.45.}}
 +
{{#set: produced by=TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.|RXN-12559}}
 +
{{#set: reversible reaction associated=RXN-14277}}

Latest revision as of 16:49, 9 January 2019

Metabolite HEXANOYL-COA

  • smiles:
    • CCCCCC(=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-]
  • molecular weight:
    • 861.647
  • inchi key:
    • InChIKey=OEXFMSFODMQEPE-HDRQGHTBSA-J
  • common name:
    • hexanoyl-CoA
  • Synonym(s):
    • hexanoyl-coenzyme A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC27540
  • BIGG : hxcoa
  • LIGAND-CPD:
  • CAS : 5060-32-2
  • HMDB : HMDB02845
  • CHEBI:
  • DRUGBANK : DB02563
  • PUBCHEM:
"CCCCCC(=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.