Difference between revisions of "MALTOTETRAOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19169 CPD-19169] == * smiles: ** CCCCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == * smiles: ** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19169 CPD-19169] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCCCCCC(=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-]
+
** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
* inchi key:
+
** InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J
+
 
* common name:
 
* common name:
** 3-oxo-(9Z)-octadecenoyl-CoA
+
** maltotetraose
 +
* inchi key:
 +
** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
 
* molecular weight:
 
* molecular weight:
** 1041.936    
+
** 666.583    
 
* Synonym(s):
 
* Synonym(s):
** 3-oxo-18:1-Δ9-CoA
 
** 3-oxo-9-cis-octadecenoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17778]]
+
* [[RXN0-5182]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17777]]
+
* [[RXN-14284]]
 +
* [[RXN-14281]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GLYMALTOPHOSPHORYL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: smiles=CCCCCCCCC=CCCCCCC(=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-]}}
+
* CAS : 34612-38-9
{{#set: inchi key=InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J}}
+
* BIGG : maltttr
{{#set: common name=3-oxo-(9Z)-octadecenoyl-CoA}}
+
* PUBCHEM:
{{#set: molecular weight=1041.936   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639]
{{#set: common name=3-oxo-18:1-Δ9-CoA|3-oxo-9-cis-octadecenoyl-CoA}}
+
* HMDB : HMDB01296
{{#set: consumed by=RXN-17778}}
+
* LIGAND-CPD:
{{#set: produced by=RXN-17777}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.393830.html 393830]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460]
 +
* METABOLIGHTS : MTBLC61988
 +
{{#set: smiles=C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O}}
 +
{{#set: common name=maltotetraose}}
 +
{{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}}
 +
{{#set: molecular weight=666.583   }}
 +
{{#set: consumed by=RXN0-5182}}
 +
{{#set: produced by=RXN-14284|RXN-14281}}
 +
{{#set: reversible reaction associated=GLYMALTOPHOSPHORYL-RXN}}

Latest revision as of 20:32, 21 March 2018

Metabolite MALTOTETRAOSE

  • smiles:
    • C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
  • common name:
    • maltotetraose
  • inchi key:
    • InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
  • molecular weight:
    • 666.583
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 34612-38-9
  • BIGG : maltttr
  • PUBCHEM:
  • HMDB : HMDB01296
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC61988