Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4)))) * inch...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-Substituted-L-Cysteines S-Substituted-L-Cysteines] == * common name: ** an L-cysteine-S-conju...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-Substituted-L-Cysteines S-Substituted-L-Cysteines] ==
* smiles:
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** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
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* inchi key:
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** InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
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* common name:
 
* common name:
** ent-kaurene
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** an L-cysteine-S-conjugate
* molecular weight:
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** 272.473   
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* Synonym(s):
 
* Synonym(s):
** ent-kaur-16-ene
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** a cysteine-S-conjugate
 +
** an S-substituted-L-cysteine
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** an L-cysteine conjugate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.13.78-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-6642]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-13684]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR0104130002
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{{#set: common name=an L-cysteine-S-conjugate}}
* PUBCHEM:
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{{#set: common name=a cysteine-S-conjugate|an S-substituted-L-cysteine|an L-cysteine conjugate}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11966109 11966109]
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{{#set: produced by=RXN-6642}}
* CHEMSPIDER:
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{{#set: reversible reaction associated=RXN-13684}}
** [http://www.chemspider.com/Chemical-Structure.16737395.html 16737395]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15415 15415]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06090 C06090]
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{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))}}
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{{#set: inchi key=InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N}}
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{{#set: common name=ent-kaurene}}
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{{#set: molecular weight=272.473    }}
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{{#set: common name=ent-kaur-16-ene}}
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{{#set: consumed by=1.14.13.78-RXN}}
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Revision as of 16:59, 21 March 2018

Metabolite S-Substituted-L-Cysteines

  • common name:
    • an L-cysteine-S-conjugate
  • Synonym(s):
    • a cysteine-S-conjugate
    • an S-substituted-L-cysteine
    • an L-cysteine conjugate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links