Difference between revisions of "CPD0-1133"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * inchi key: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1133 CPD0-1133] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1133 CPD0-1133] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
+
** C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
+
** InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N
 
* common name:
 
* common name:
−
** leukotriene A4
+
** maltoheptaose
 
* molecular weight:
 
* molecular weight:
−
** 317.447    
+
** 1153.009    
 
* Synonym(s):
 
* Synonym(s):
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** leukotriene A(4)
 
−
** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
 
−
** LTA4
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+
* [[RXN-14283]]
 
== 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  ==
−
* CAS : 72059-45-1
 
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* PUBCHEM:
 
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
 
−
* HMDB : HMDB01337
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
+
** [http://www.genome.jp/dbget-bin/www_bget?G00689 G00689]
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* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61954 61954]
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* METABOLIGHTS : MTBLC57463
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* METABOLIGHTS : MTBLC61954
−
{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13908996 13908996]
−
{{#set: common name=leukotriene A4}}
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))}}
−
{{#set: molecular weight=317.447   }}
+
{{#set: inchi key=InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N}}
−
{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}}
+
{{#set: common name=maltoheptaose}}
−
{{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}}
+
{{#set: molecular weight=1153.009   }}
 +
{{#set: consumed by=RXN-14283}}

Latest revision as of 19:32, 21 March 2018

Metabolite CPD0-1133

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))
  • inchi key:
    • InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N
  • common name:
    • maltoheptaose
  • molecular weight:
    • 1153.009
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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