Difference between revisions of "RXN-14899"

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(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(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxy-cis-D9-hexaecenoyl-ACPs 3-hydroxy-cis-D9-hexaecenoyl-ACPs] == * common name: ** a (3R...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-A KDO2-LIPID-A] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxy-cis-D9-hexaecenoyl-ACPs 3-hydroxy-cis-D9-hexaecenoyl-ACPs] ==
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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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* inchi key:
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** InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H
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* common name:
 
* common name:
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** α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A
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** a (3R)-3-hydroxy cis Δ9-hexadecenoyl-[acp]
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* molecular weight:
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** 2232.696   
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* 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
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-10660]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[MYRISTOYLACYLTRAN-RXN]]
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* [[RXN-10659]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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{{#set: common name=a (3R)-3-hydroxy cis Δ9-hexadecenoyl-[acp]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820278 91820278]
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{{#set: consumed by=RXN-10660}}
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* CHEBI:
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{{#set: produced by=RXN-10659}}
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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)}}
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{{#set: inchi key=InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H}}
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{{#set: common name=α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A}}
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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}}
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Revision as of 16:56, 21 March 2018

Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs

  • common name:
    • a (3R)-3-hydroxy cis Δ9-hexadecenoyl-[acp]
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"a (3R)-3-hydroxy cis Δ9-hexadecenoyl-[acp" cannot be used as a page name in this wiki.


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