Difference between revisions of "KDO2-PALMITOLEOYL-LIPID-IVA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-PALMITOLEOYL-LIPID-IVA KDO2-PALMITOLEOYL-LIPID-IVA] == * smiles: ** CCCCCCC=CCCCCCCCC(OC(C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O
 
** CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O
 +
* molecular weight:
 +
** 2076.428   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H
 
** InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H
 
* common name:
 
* common name:
 
** Kdo2-(palmitoleoyl)-lipid IVA
 
** Kdo2-(palmitoleoyl)-lipid IVA
* molecular weight:
 
** 2076.428   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (9Z)-hexadec-9-enoyl-Kdo2-lipid IVA
 
** (9Z)-hexadec-9-enoyl-Kdo2-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=91820136 91820136]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61520 61520]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61520 61520]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820136 91820136]
 
{{#set: smiles=CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O}}
 
{{#set: smiles=CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O}}
 +
{{#set: molecular weight=2076.428    }}
 
{{#set: inchi key=InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H}}
 
{{#set: inchi key=InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H}}
 
{{#set: common name=Kdo2-(palmitoleoyl)-lipid IVA}}
 
{{#set: common name=Kdo2-(palmitoleoyl)-lipid IVA}}
{{#set: molecular weight=2076.428    }}
 
 
{{#set: common name=(9Z)-hexadec-9-enoyl-Kdo2-lipid IVA}}
 
{{#set: common name=(9Z)-hexadec-9-enoyl-Kdo2-lipid IVA}}
 
{{#set: consumed by=MYRPALMTRAN-RXN}}
 
{{#set: consumed by=MYRPALMTRAN-RXN}}

Latest revision as of 19:16, 9 January 2019

Metabolite KDO2-PALMITOLEOYL-LIPID-IVA

  • smiles:
    • CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O
  • molecular weight:
    • 2076.428
  • inchi key:
    • InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H
  • common name:
    • Kdo2-(palmitoleoyl)-lipid IVA
  • Synonym(s):
    • (9Z)-hexadec-9-enoyl-Kdo2-lipid IVA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O" cannot be used as a page name in this wiki.