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

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(Created page with "Category:Gene == Gene CHC_665 == * left end position: ** 93764 * transcription direction: ** NEGATIVE * right end position: ** 94189 * common name: ** psaD * centisome pos...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_665 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LAUROYL-LIPID-IVA KDO2-LAUROYL-LIPID-IVA] ==
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* left end position:
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* smiles:
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** 93764
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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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* transcription direction:
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* molecular weight:
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** NEGATIVE
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** 2022.337   
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* right end position:
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* inchi key:
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** 94189
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** InChIKey=JVUUYJGQIVCMIU-UKBUPMDXSA-H
 
* common name:
 
* common name:
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** psaD
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** α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA
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* centisome position:
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** 52.06624   
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* Synonym(s):
 
* Synonym(s):
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** lauroyl-(Kdo)2-lipid IV (A)
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** (Kdo)2-(lauroyl)-lipid IVA
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15479]]
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* [[MYRISTOYLACYLTRAN-RXN]]
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** original_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-101]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=93764}}
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* CHEBI:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61524 61524]
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{{#set: right end position=94189}}
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* BIGG : kdo2lipid4L
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{{#set: common name=psaD}}
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* PUBCHEM:
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{{#set: centisome position=52.06624    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819851 91819851]
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{{#set: reaction associated=RXN-15479}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-101}}
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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))}}
 +
{{#set: molecular weight=2022.337    }}
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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: common name=lauroyl-(Kdo)2-lipid IV (A)|(Kdo)2-(lauroyl)-lipid IVA}}
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{{#set: consumed by=MYRISTOYLACYLTRAN-RXN}}

Latest revision as of 15:38, 9 January 2019

Metabolite KDO2-LAUROYL-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(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))
  • molecular weight:
    • 2022.337
  • inchi key:
    • InChIKey=JVUUYJGQIVCMIU-UKBUPMDXSA-H
  • common name:
    • α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA
  • Synonym(s):
    • lauroyl-(Kdo)2-lipid IV (A)
    • (Kdo)2-(lauroyl)-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(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))" cannot be used as a page name in this wiki.


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


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