Difference between revisions of "N-ACETYL-O-ACETYLNEURAMINATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LAUROYL-LIPID-IVA KDO2-LAUROYL-LIPID-IVA] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-O-ACETYLNEURAMINATE N-ACETYL-O-ACETYLNEURAMINATE] == * common name: ** N-acetyl-O-acet...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LAUROYL-LIPID-IVA KDO2-LAUROYL-LIPID-IVA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-O-ACETYLNEURAMINATE N-ACETYL-O-ACETYLNEURAMINATE] ==
* smiles:
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** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(OC(CCCCCCCCCCC)=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))
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* inchi key:
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** InChIKey=JVUUYJGQIVCMIU-UKBUPMDXSA-H
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* common name:
 
* common name:
** α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA
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** N-acetyl-O-acetylneuraminate
* molecular weight:
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** 2022.337   
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* Synonym(s):
 
* Synonym(s):
** lauroyl-(Kdo)2-lipid IV (A)
 
** (Kdo)2-(lauroyl)-lipid IVA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MYRISTOYLACYLTRAN-RXN]]
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* [[SIALATE-O-ACETYLESTERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: common name=N-acetyl-O-acetylneuraminate}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819851 91819851]
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{{#set: consumed by=SIALATE-O-ACETYLESTERASE-RXN}}
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61524 61524]
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* BIGG : kdo2lipid4L
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06251 C06251]
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{{#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(OC(CCCCCCCCCCC)=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))}}
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{{#set: inchi key=InChIKey=JVUUYJGQIVCMIU-UKBUPMDXSA-H}}
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{{#set: common name=α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA}}
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{{#set: molecular weight=2022.337    }}
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{{#set: common name=lauroyl-(Kdo)2-lipid IV (A)|(Kdo)2-(lauroyl)-lipid IVA}}
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{{#set: consumed by=MYRISTOYLACYLTRAN-RXN}}
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Latest revision as of 19:22, 21 March 2018

Metabolite N-ACETYL-O-ACETYLNEURAMINATE

  • common name:
    • N-acetyl-O-acetylneuraminate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links