Difference between revisions of "ALL-TRANS-HEXAPRENYL-DIPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] == * smiles: ** [Se--] * inchi key: ** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N * common...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC(C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] ==
 
* smiles:
 
* smiles:
** [Se--]
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
* inchi key:
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** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** selenide
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** all-trans-hexaprenyl diphosphate
 +
* inchi key:
 +
** InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
 
* molecular weight:
 
* molecular weight:
** 78.96    
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** 583.66    
 
* Synonym(s):
 
* Synonym(s):
** selenide ion
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** hexaprenyl-diphosphate
** Se-2
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.9.3-RXN]]
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* [[RXN-9003]]
 
== 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 : 22541-48-6
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107674 107674]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246217 25246217]
* CHEMSPIDER:
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* HMDB : HMDB12188
** [http://www.chemspider.com/Chemical-Structure.96846.html 96846]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15076 15076]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58179 58179]
* METABOLIGHTS : MTBLC15076
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* LIGAND-CPD:
{{#set: smiles=[Se--]}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01230 C01230]
{{#set: inchi key=InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N}}
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
{{#set: common name=selenide}}
+
{{#set: common name=all-trans-hexaprenyl diphosphate}}
{{#set: molecular weight=78.96   }}
+
{{#set: inchi key=InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K}}
{{#set: common name=selenide ion|Se-2}}
+
{{#set: molecular weight=583.66   }}
{{#set: consumed by=2.7.9.3-RXN}}
+
{{#set: common name=hexaprenyl-diphosphate}}
 +
{{#set: consumed by=RXN-9003}}

Latest revision as of 20:19, 21 March 2018

Metabolite ALL-TRANS-HEXAPRENYL-DIPHOSPHATE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • common name:
    • all-trans-hexaprenyl diphosphate
  • inchi key:
    • InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
  • molecular weight:
    • 583.66
  • Synonym(s):
    • hexaprenyl-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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