Difference between revisions of "CPD-7616"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) * inchi k...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] == * smiles: ** CCCCCC=CCC(O)C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
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** CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
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** InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
 
* common name:
 
* common name:
−
** IMP
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** leukotriene B4
 
* molecular weight:
 
* molecular weight:
−
** 346.193    
+
** 335.462    
 
* Synonym(s):
 
* Synonym(s):
−
** 5'-IMP
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** (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
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** ribosylhypoxanthine monophosphate
+
−
** inosinate
+
−
** inosine monophosphate
+
−
** inosine 5'-monophosphate
+
−
** inosine 5'-phosphate
+
−
** 5'-inosinate
+
−
** 5'-inosinic acid
+
−
** 5'-inosine monophosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7607]]
 
−
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[AMP-DEAMINASE-RXN]]
+
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
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* [[HYPOXANPRIBOSYLTRAN-RXN]]
+
−
* [[RXN-14003]]
+
−
* [[RXN0-6382]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[IMPCYCLOHYDROLASE-RXN]]
 
−
* [[IMP-DEHYDROG-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 131-99-7
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* CAS : 71160-24-2
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* METABOLIGHTS : MTBLC58053
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140378 7140378]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615214 23615214]
−
* HMDB : HMDB00175
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* HMDB : HMDB01085
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00130 C00130]
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** [http://www.genome.jp/dbget-bin/www_bget?C02165 C02165]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5482599.html 5482599]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58053 58053]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57461 57461]
−
* BIGG : imp
+
* METABOLIGHTS : MTBLC57461
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
+
{{#set: smiles=CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]}}
−
{{#set: inchi key=InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L}}
+
{{#set: inchi key=InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M}}
−
{{#set: common name=IMP}}
+
{{#set: common name=leukotriene B4}}
−
{{#set: molecular weight=346.193   }}
+
{{#set: molecular weight=335.462   }}
−
{{#set: common name=5'-IMP|ribosylhypoxanthine monophosphate|inosinate|inosine monophosphate|inosine 5'-monophosphate|inosine 5'-phosphate|5'-inosinate|5'-inosinic acid|5'-inosine monophosphate}}
+
{{#set: common name=(6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate}}
−
{{#set: consumed by=RXN-7607|ADENYLOSUCCINATE-SYNTHASE-RXN}}
+
{{#set: produced by=LEUKOTRIENE-A4-HYDROLASE-RXN}}
−
{{#set: produced by=AMP-DEAMINASE-RXN|HYPOXANPRIBOSYLTRAN-RXN|RXN-14003|RXN0-6382}}
+
−
{{#set: consumed or produced by=IMPCYCLOHYDROLASE-RXN|IMP-DEHYDROG-RXN}}
+

Revision as of 10:58, 18 January 2018

Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI

  • smiles:
    • CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
  • inchi key:
    • InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
  • common name:
    • leukotriene B4
  • molecular weight:
    • 335.462
  • Synonym(s):
    • (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 71160-24-2
  • PUBCHEM:
  • HMDB : HMDB01085
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57461
"CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-" cannot be used as a page name in this wiki.



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