Difference between revisions of "OBTUSIFOLIOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-16-BIS-P N-ACETYL-D-GLUCOSAMINE-16-BIS-P] == * common name: ** N-acetyl-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OBTUSIFOLIOL OBTUSIFOLIOL] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-16-BIS-P N-ACETYL-D-GLUCOSAMINE-16-BIS-P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OBTUSIFOLIOL OBTUSIFOLIOL] ==
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* smiles:
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** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
 
* common name:
 
* common name:
** N-acetyl-D-glucosamine 1,6-bisphosphate
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** obtusifoliol
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* inchi key:
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** InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N
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* molecular weight:
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** 426.724   
 
* Synonym(s):
 
* Synonym(s):
** N-acetyl-D-glucosamine-1,6-P2
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** 4α,14α-dimethyl-5α-ergosta-8,24(28)-dien-3β-ol
** N-acetyl-D-glucosamine-1,6-diphosphate
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** 4α,14α-dimethyl-24-methylene-5α-cholesta-8-en-3β-ol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16426]]
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* [[OBFOOLor]]
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* [[1.14.13.70-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16425]]
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* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=N-acetyl-D-glucosamine 1,6-bisphosphate}}
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* PUBCHEM:
{{#set: common name=N-acetyl-D-glucosamine-1,6-P2|N-acetyl-D-glucosamine-1,6-diphosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65252 65252]
{{#set: consumed by=RXN-16426}}
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* HMDB : HMDB01242
{{#set: produced by=RXN-16425}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17791 17791]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01943 C01943]
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
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{{#set: common name=obtusifoliol}}
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{{#set: inchi key=InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N}}
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{{#set: molecular weight=426.724    }}
 +
{{#set: common name=4α,14α-dimethyl-5α-ergosta-8,24(28)-dien-3β-ol|4α,14α-dimethyl-24-methylene-5α-cholesta-8-en-3β-ol}}
 +
{{#set: consumed by=OBFOOLor|1.14.13.70-RXN}}
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{{#set: produced by=CYCLOEUCALENOL-CYCLOISOMERASE-RXN}}

Latest revision as of 20:13, 21 March 2018

Metabolite OBTUSIFOLIOL

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • common name:
    • obtusifoliol
  • inchi key:
    • InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N
  • molecular weight:
    • 426.724
  • Synonym(s):
    • 4α,14α-dimethyl-5α-ergosta-8,24(28)-dien-3β-ol
    • 4α,14α-dimethyl-24-methylene-5α-cholesta-8-en-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(=C)CCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.