Difference between revisions of "CPD-15056"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BISOHMYR-GLUCOSAMINYL-1P BISOHMYR-GLUCOSAMINYL-1P] == * smiles: ** CCCCCCCCCCCC(CC(NC1(C(C(C(OC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == * smiles: ** CC=C(N)C(=O)[O-] * common name: ** (2Z)-2-aminobut-2-enoat...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BISOHMYR-GLUCOSAMINYL-1P BISOHMYR-GLUCOSAMINYL-1P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP([O-])(=O)[O-])CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O
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** CC=C(N)C(=O)[O-]
−
* inchi key:
+
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** InChIKey=HEHQDWUWJVPREQ-XQJZMFRCSA-L
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* common name:
 
* common name:
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** 2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosaminyl 1-phosphate
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** (2Z)-2-aminobut-2-enoate
 +
* inchi key:
 +
** InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
 
* molecular weight:
 
* molecular weight:
−
** 709.853    
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** 100.097    
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-bis(3-hydroxytetradecanoyl)-α-D-glucosaminyl 1-phosphate
 
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** 2,3-bis(β-hydroxymyristoyl)-α-D-glucosaminyl 1-phosphate
 
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** lipid X
 
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** 2,3-bis(3-hydroxymyristoyl)-α-D-glucosaminyl 1-phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[LIPIDADISACCHARIDESYNTH-RXN]]
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* [[RXN-15121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14049]]
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* [[RXN-14048]]
 +
* [[RXN-15122]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244842 25244842]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57957 57957]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58739 58739]
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* BIGG : lipidX
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{{#set: smiles=CC=C(N)C(=O)[O-]}}
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* LIGAND-CPD:
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{{#set: common name=(2Z)-2-aminobut-2-enoate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04824 C04824]
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{{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}}
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{{#set: smiles=CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP([O-])(=O)[O-])CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O}}
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{{#set: molecular weight=100.097   }}
−
{{#set: inchi key=InChIKey=HEHQDWUWJVPREQ-XQJZMFRCSA-L}}
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{{#set: consumed by=RXN-15121}}
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{{#set: common name=2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosaminyl 1-phosphate}}
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{{#set: produced by=RXN-14049|RXN-14048|RXN-15122}}
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{{#set: molecular weight=709.853   }}
+
−
{{#set: common name=2,3-bis(3-hydroxytetradecanoyl)-α-D-glucosaminyl 1-phosphate|2,3-bis(β-hydroxymyristoyl)-α-D-glucosaminyl 1-phosphate|lipid X|2,3-bis(3-hydroxymyristoyl)-α-D-glucosaminyl 1-phosphate}}
+
−
{{#set: consumed by=LIPIDADISACCHARIDESYNTH-RXN}}
+

Latest revision as of 19:35, 21 March 2018

Metabolite CPD-15056

  • smiles:
    • CC=C(N)C(=O)[O-]
  • common name:
    • (2Z)-2-aminobut-2-enoate
  • inchi key:
    • InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
  • molecular weight:
    • 100.097
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C(N)C(=O)[O-" cannot be used as a page name in this wiki.



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