Difference between revisions of "6Z8E10E14Z-5S12R-512-DIHYDROXYI"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
 
** CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
* common name:
 
** leukotriene B4
 
* inchi key:
 
** InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 335.462     
 
** 335.462     
 +
* inchi key:
 +
** InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
 +
* common name:
 +
** leukotriene B4
 
* Synonym(s):
 
* Synonym(s):
 
** (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
 
** (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 71160-24-2
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615214 23615214]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615214 23615214]
* HMDB : HMDB01085
+
* REFMET : LTB4
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C02165 C02165]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57461 57461]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57461 57461]
 +
* CAS : 71160-24-2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02165 C02165]
 +
* HMDB : HMDB01085
 
* METABOLIGHTS : MTBLC57461
 
* METABOLIGHTS : MTBLC57461
 
{{#set: smiles=CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]}}
 
{{#set: smiles=CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]}}
{{#set: common name=leukotriene B4}}
 
{{#set: inchi key=InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M}}
 
 
{{#set: molecular weight=335.462    }}
 
{{#set: molecular weight=335.462    }}
 +
{{#set: inchi key=InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M}}
 +
{{#set: common name=leukotriene B4}}
 
{{#set: common name=(6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate}}
 
{{#set: common name=(6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate}}
 
{{#set: produced by=LEUKOTRIENE-A4-HYDROLASE-RXN}}
 
{{#set: produced by=LEUKOTRIENE-A4-HYDROLASE-RXN}}

Latest revision as of 11:34, 10 January 2019

Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI

  • smiles:
    • CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
  • molecular weight:
    • 335.462
  • inchi key:
    • InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
  • common name:
    • leukotriene B4
  • 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

  • PUBCHEM:
  • REFMET : LTB4
  • CHEBI:
  • CAS : 71160-24-2
  • LIGAND-CPD:
  • HMDB : HMDB01085
  • METABOLIGHTS : MTBLC57461
"CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-" cannot be used as a page name in this wiki.