Difference between revisions of "CPD-17046"

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(Created page with "Category:Gene == Gene Tiso_gene_12533 == * left end position: ** 3857 * transcription direction: ** POSITIVE * right end position: ** 6912 * centisome position: ** 55.7450...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-A KDO2-LIPID-A] == * smiles: ** CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12533 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-A KDO2-LIPID-A] ==
* left end position:
+
* smiles:
** 3857
+
** CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)
* transcription direction:
+
* common name:
** POSITIVE
+
** α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A
* right end position:
+
* inchi key:
** 6912
+
** InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H
* centisome position:
+
* molecular weight:
** 55.74505    
+
** 2232.696    
 
* Synonym(s):
 
* Synonym(s):
 +
** Re endotoxin
 +
** (Kdo)2-lipid A
 +
** Kdo2-lipid A
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[GDR]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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* [[MYRISTOYLACYLTRAN-RXN]]
* [[GDR_nadp]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[creinhardtii]]
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* [[GDR_nadp_h]]
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** [[pantograph]]-[[creinhardtii]]
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* [[GDR_nadp_m]]
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** [[pantograph]]-[[creinhardtii]]
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* [[GDRh]]
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** [[pantograph]]-[[creinhardtii]]
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* [[GDRm]]
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** [[pantograph]]-[[creinhardtii]]
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* [[GLUTATHIONE-REDUCT-NADPH-RXN]]
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** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
+
** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
+
== Pathways associated ==
+
* [[PWY-4081]]
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* [[GLUT-REDOX-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3857}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820278 91820278]
{{#set: right end position=6912}}
+
* CHEBI:
{{#set: centisome position=55.74505   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58540 58540]
{{#set: reaction associated=GDR|GDR_nadp|GDR_nadp_h|GDR_nadp_m|GDRh|GDRm|GLUTATHIONE-REDUCT-NADPH-RXN}}
+
* BIGG : lipa
{{#set: pathway associated=PWY-4081|GLUT-REDOX-PWY}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06026 C06026]
 +
{{#set: smiles=CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)}}
 +
{{#set: common name=α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A}}
 +
{{#set: inchi key=InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H}}
 +
{{#set: molecular weight=2232.696   }}
 +
{{#set: common name=Re endotoxin|(Kdo)2-lipid A|Kdo2-lipid A}}
 +
{{#set: produced by=MYRISTOYLACYLTRAN-RXN}}

Revision as of 17:01, 21 March 2018

Metabolite KDO2-LIPID-A

  • smiles:
    • CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)
  • common name:
    • α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A
  • inchi key:
    • InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H
  • molecular weight:
    • 2232.696
  • Synonym(s):
    • Re endotoxin
    • (Kdo)2-lipid A
    • Kdo2-lipid A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)" cannot be used as a page name in this wiki.