Difference between revisions of "CPD-19512"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] == * smiles: ** C(=[N-])=S * common name: ** isothiocyanate * inchi key: *...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP(=O)([O-])[O-])C)C)C
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** C(=[N-])=S
 
* common name:
 
* common name:
** di-trans,octa-cis-undecaprenyl diphosphate
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** isothiocyanate
 
* inchi key:
 
* inchi key:
** InChIKey=NTXGVHCCXVHYCL-NTDVEAECSA-K
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** InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 924.251    
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** 58.078    
 
* Synonym(s):
 
* Synonym(s):
** di-trans-poly-cis-undecaprenyl diphosphate
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** isothiocyanic acid
** undecaprenyl-PP (ambiguous)
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** bactoprenyl pyrophosphate
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** undecaprenyl pyrophosphate (ambiguous)
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** UPP (ambiguous)
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** di-trans,octa-cis-undecaprenyl diphosphate
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** C55-PP
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** Und-PP
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8999]]
 
* [[RXN-11351]]
 
* [[RXN-11065]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-18232]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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* CHEMSPIDER:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245563 25245563]
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** [http://www.chemspider.com/Chemical-Structure.10445869.html 10445869]
* CHEBI:
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{{#set: smiles=C(=[N-])=S}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58405 58405]
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{{#set: common name=isothiocyanate}}
* BIGG : udcpdp
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{{#set: inchi key=InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N}}
* LIGAND-CPD:
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{{#set: molecular weight=58.078   }}
** [http://www.genome.jp/dbget-bin/www_bget?C04574 C04574]
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{{#set: common name=isothiocyanic acid}}
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP(=O)([O-])[O-])C)C)C}}
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{{#set: reversible reaction associated=RXN-18232}}
{{#set: common name=di-trans,octa-cis-undecaprenyl diphosphate}}
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{{#set: inchi key=InChIKey=NTXGVHCCXVHYCL-NTDVEAECSA-K}}
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{{#set: molecular weight=924.251   }}
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{{#set: common name=di-trans-poly-cis-undecaprenyl diphosphate|undecaprenyl-PP (ambiguous)|bactoprenyl pyrophosphate|undecaprenyl pyrophosphate (ambiguous)|UPP (ambiguous)|di-trans,octa-cis-undecaprenyl diphosphate|C55-PP|Und-PP}}
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{{#set: produced by=RXN-8999|RXN-11351|RXN-11065}}
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Latest revision as of 20:05, 21 March 2018

Metabolite CPD-19512

  • smiles:
    • C(=[N-])=S
  • common name:
    • isothiocyanate
  • inchi key:
    • InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N
  • molecular weight:
    • 58.078
  • Synonym(s):
    • isothiocyanic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=[N-])=S" cannot be used as a page name in this wiki.