Difference between revisions of "CPD-12568"

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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-12568 CPD-12568] == * smiles: ** C=CC(CCC=C(CCC=C(C)C)C)(C)O * common name: ** (3S,6E)-nero...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12568 CPD-12568] ==
 
* 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
+
** C=CC(CCC=C(CCC=C(C)C)C)(C)O
−
* inchi key:
+
−
** InChIKey=NTXGVHCCXVHYCL-NTDVEAECSA-K
+
 
* common name:
 
* common name:
−
** di-trans,octa-cis-undecaprenyl diphosphate
+
** (3S,6E)-nerolidol
 +
* inchi key:
 +
** InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N
 
* molecular weight:
 
* molecular weight:
−
** 924.251    
+
** 222.37    
 
* Synonym(s):
 
* Synonym(s):
−
** di-trans-poly-cis-undecaprenyl diphosphate
+
** (3S)-(E)-nerolidol
−
** undecaprenyl-PP (ambiguous)
+
−
** bactoprenyl pyrophosphate
+
−
** undecaprenyl pyrophosphate (ambiguous)
+
−
** UPP (ambiguous)
+
−
** di-trans,octa-cis-undecaprenyl diphosphate
+
−
** C55-PP
+
−
** Und-PP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[UNDECAPRENYL-DIPHOSPHATASE-RXN]]
+
* [[RXN-11911]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8999]]
+
* [[RXN-8616]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMPR0103010005
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245563 25245563]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281525 5281525]
−
* CHEBI:
+
* KNAPSACK : C00003166
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58405 58405]
+
* HMDB : HMDB41629
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* BIGG : udcpdp
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04574 C04574]
+
** [http://www.genome.jp/dbget-bin/www_bget?C09704 C09704]
−
{{#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}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=NTXGVHCCXVHYCL-NTDVEAECSA-K}}
+
** [http://www.chemspider.com/Chemical-Structure.4444858.html 4444858]
−
{{#set: common name=di-trans,octa-cis-undecaprenyl diphosphate}}
+
* CHEBI:
−
{{#set: molecular weight=924.251   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59958 59958]
−
{{#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}}
+
{{#set: smiles=C=CC(CCC=C(CCC=C(C)C)C)(C)O}}
−
{{#set: consumed by=UNDECAPRENYL-DIPHOSPHATASE-RXN}}
+
{{#set: common name=(3S,6E)-nerolidol}}
−
{{#set: produced by=RXN-8999}}
+
{{#set: inchi key=InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N}}
 +
{{#set: molecular weight=222.37   }}
 +
{{#set: common name=(3S)-(E)-nerolidol}}
 +
{{#set: consumed by=RXN-11911}}
 +
{{#set: produced by=RXN-8616}}

Revision as of 17:27, 23 May 2018

Metabolite CPD-12568

  • smiles:
    • C=CC(CCC=C(CCC=C(C)C)C)(C)O
  • common name:
    • (3S,6E)-nerolidol
  • inchi key:
    • InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N
  • molecular weight:
    • 222.37
  • Synonym(s):
    • (3S)-(E)-nerolidol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0103010005
  • PUBCHEM:
  • KNAPSACK : C00003166
  • HMDB : HMDB41629
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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