Difference between revisions of "CPD-8844"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] == * smiles: ** [Mg++] * inchi key: ** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N * common...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8844 CPD-8844] ==
 
* smiles:
 
* smiles:
−
** [Mg++]
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** C=CC=C(CCC=C(C)C)C
 +
* molecular weight:
 +
** 150.263   
 
* inchi key:
 
* inchi key:
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** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
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** InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
 
* common name:
 
* common name:
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** Mg2+
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** (3E)-4,8-dimethylnona-1,3,7-triene
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* molecular weight:
+
−
** 24.305   
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* Synonym(s):
 
* Synonym(s):
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** magnesium
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** (3E)-4,8-dimethyl-1,3,7-nonatriene
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** Mg+2
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** 4,8-dimethyl-1,3(E),7-nonatriene
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** Mg++
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** DMNT
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** magnesium ion
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1F-20]]
 
−
* [[TRANS-RXN-141]]
 
−
* [[TRANS-RXN1HP7-1]]
 
−
* [[TransportSeed_MG+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TRANS-RXN-141]]
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* [[RXN-11911]]
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* [[TRANS-RXN1HP7-1]]
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* [[RXN-8619]]
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* [[TransportSeed_MG+2]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ExchangeSeed_MG+2]]
 
 
== External links  ==
 
== External links  ==
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* DRUGBANK : DB01378
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60158 60158]
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6427110 6427110]
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* HMDB : HMDB00547
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−
* LIGAND-CPD:
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−
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305]
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* CHEMSPIDER:
 
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.865.html 865]
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** [http://www.chemspider.com/Chemical-Structure.4932528.html 4932528]
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* CHEBI:
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* HMDB : HMDB35792
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420]
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{{#set: smiles=C=CC=C(CCC=C(C)C)C}}
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* BIGG : mg2
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{{#set: molecular weight=150.263   }}
−
{{#set: smiles=[Mg++]}}
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{{#set: inchi key=InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N}}
−
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}}
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{{#set: common name=(3E)-4,8-dimethylnona-1,3,7-triene}}
−
{{#set: common name=Mg2+}}
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{{#set: common name=(3E)-4,8-dimethyl-1,3,7-nonatriene|4,8-dimethyl-1,3(E),7-nonatriene|DMNT}}
−
{{#set: molecular weight=24.305   }}
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{{#set: produced by=RXN-11911|RXN-8619}}
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{{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}}
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−
{{#set: consumed by=RXN1F-20|TRANS-RXN-141|TRANS-RXN1HP7-1|TransportSeed_MG+2}}
+
−
{{#set: produced by=TRANS-RXN-141|TRANS-RXN1HP7-1|TransportSeed_MG+2}}
+
−
{{#set: consumed or produced by=ExchangeSeed_MG+2}}
+

Latest revision as of 15:51, 9 January 2019

Metabolite CPD-8844

  • smiles:
    • C=CC=C(CCC=C(C)C)C
  • molecular weight:
    • 150.263
  • inchi key:
    • InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
  • common name:
    • (3E)-4,8-dimethylnona-1,3,7-triene
  • Synonym(s):
    • (3E)-4,8-dimethyl-1,3,7-nonatriene
    • 4,8-dimethyl-1,3(E),7-nonatriene
    • DMNT

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-8844&oldid=20895"