Difference between revisions of "ADDALT-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Octenoyl-ACPs 2-Octenoyl-ACPs] == * common name: ** a trans oct-2-enoyl-[acp] * Synonym(s): *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOP-2229-ENE HOP-2229-ENE] == * smiles: ** C=C(C)C5(CCC4(C)([CH](CCC2(C)([CH](CC[CH]1(C3(C)(CCC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Octenoyl-ACPs 2-Octenoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOP-2229-ENE HOP-2229-ENE] ==
 +
* smiles:
 +
** C=C(C)C5(CCC4(C)([CH](CCC2(C)([CH](CC[CH]1(C3(C)(CCCC(C)(C)[CH](CCC(C)12)3)))4))5))
 
* common name:
 
* common name:
** a trans oct-2-enoyl-[acp]
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** hop-22(29)-ene
 +
* inchi key:
 +
** InChIKey=HHXYJYBYNZMZKX-PYQRSULMSA-N
 +
* molecular weight:
 +
** 410.725   
 
* Synonym(s):
 
* Synonym(s):
** a trans-oct-2-enoyl-[acp]
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** diploptene
** a trans-oct-2-enoyl-[acyl-carrier protein]
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** (2E)-octenoyl-[acp]
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9659]]
 
* [[RXN-9526]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.1.59-RXN]]
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* [[5.4.99.17-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a trans oct-2-enoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a trans-oct-2-enoyl-[acp]|a trans-oct-2-enoyl-[acyl-carrier protein]|(2E)-octenoyl-[acp]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92155 92155]
{{#set: consumed by=RXN-9659|RXN-9526}}
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* CHEMSPIDER:
{{#set: produced by=4.2.1.59-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.83200.html 83200]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=4648 4648]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06310 C06310]
 +
{{#set: smiles=C=C(C)C5(CCC4(C)([CH](CCC2(C)([CH](CC[CH]1(C3(C)(CCCC(C)(C)[CH](CCC(C)12)3)))4))5))}}
 +
{{#set: common name=hop-22(29)-ene}}
 +
{{#set: inchi key=InChIKey=HHXYJYBYNZMZKX-PYQRSULMSA-N}}
 +
{{#set: molecular weight=410.725    }}
 +
{{#set: common name=diploptene}}
 +
{{#set: produced by=5.4.99.17-RXN}}

Revision as of 16:54, 21 March 2018

Metabolite HOP-2229-ENE

  • smiles:
    • C=C(C)C5(CCC4(C)([CH](CCC2(C)([CH](CC[CH]1(C3(C)(CCCC(C)(C)[CH](CCC(C)12)3)))4))5))
  • common name:
    • hop-22(29)-ene
  • inchi key:
    • InChIKey=HHXYJYBYNZMZKX-PYQRSULMSA-N
  • molecular weight:
    • 410.725
  • Synonym(s):
    • diploptene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(C)C5(CCC4(C)([CH](CCC2(C)([CH](CC[CH]1(C3(C)(CCCC(C)(C)[CH](CCC(C)12)3)))4))5))" cannot be used as a page name in this wiki.