Difference between revisions of "KDO2-LIPID-A"

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(Created page with "Category:Gene == Gene Tiso_gene_11401 == * Synonym(s): == Reactions associated == * GLCUR1PUT ** pantograph-creinhardtii * GLUC1PURIDYLTRANS-RXN ** pant...")
(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_11401 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-A KDO2-LIPID-A] ==
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* smiles:
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** 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)
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* common name:
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** α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A
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* inchi key:
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** InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H
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* molecular weight:
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** 2232.696   
 
* Synonym(s):
 
* Synonym(s):
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** Re endotoxin
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** (Kdo)2-lipid A
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** Kdo2-lipid A
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GLCUR1PUT]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[creinhardtii]]
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* [[MYRISTOYLACYLTRAN-RXN]]
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* [[GLUC1PURIDYLTRANS-RXN]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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* [[UMPU]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-7817]]
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* [[PWY-3801]]
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−
* [[PWY-6527]]
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−
* [[PWY-7238]]
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−
* [[PWY-7343]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=GLCUR1PUT|GLUC1PURIDYLTRANS-RXN|UMPU}}
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* PUBCHEM:
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{{#set: pathway associated=PWY-7817|PWY-3801|PWY-6527|PWY-7238|PWY-7343}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820278 91820278]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58540 58540]
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* BIGG : lipa
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06026 C06026]
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{{#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}}
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{{#set: molecular weight=2232.696    }}
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{{#set: common name=Re endotoxin|(Kdo)2-lipid A|Kdo2-lipid A}}
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{{#set: produced by=MYRISTOYLACYLTRAN-RXN}}

Latest revision as of 20:18, 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.



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