Difference between revisions of "KDO2-LIPID-IVA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-IVA KDO2-LIPID-IVA] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))
 
** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))
 +
* molecular weight:
 +
** 1840.032   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H
 
** InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H
 
* common name:
 
* common name:
 
** α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA
 
** α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA
* molecular weight:
 
** 1840.032   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (Kdo)2-lipid IVA
 
** (Kdo)2-lipid IVA
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820576 91820576]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60365 60365]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60365 60365]
 
* BIGG : kdo2lipid4
 
* BIGG : kdo2lipid4
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820576 91820576]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06025 C06025]
 
** [http://www.genome.jp/dbget-bin/www_bget?C06025 C06025]
 
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))}}
 
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))}}
 +
{{#set: molecular weight=1840.032    }}
 
{{#set: inchi key=InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H}}
 
{{#set: inchi key=InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H}}
 
{{#set: common name=α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA}}
 
{{#set: common name=α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA}}
{{#set: molecular weight=1840.032    }}
 
 
{{#set: common name=(Kdo)2-lipid IVA}}
 
{{#set: common name=(Kdo)2-lipid IVA}}
 
{{#set: produced by=KDOTRANS2-RXN}}
 
{{#set: produced by=KDOTRANS2-RXN}}

Latest revision as of 16:28, 9 January 2019

Metabolite KDO2-LIPID-IVA

  • smiles:
    • CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))
  • molecular weight:
    • 1840.032
  • inchi key:
    • InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H
  • common name:
    • α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA
  • Synonym(s):
    • (Kdo)2-lipid IVA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))" cannot be used as a page name in this wiki.


"α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA" cannot be used as a page name in this wiki.