Difference between revisions of "OBTUSIFOLIOL"

From metabolic_network
Jump to: navigation, search
(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* 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))))
 
** 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:
 
* molecular weight:
 
** 426.724     
 
** 426.724     
 +
* inchi key:
 +
** InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N
 +
* common name:
 +
** obtusifoliol
 
* Synonym(s):
 
* Synonym(s):
 
** 4α,14α-dimethyl-5α-ergosta-8,24(28)-dien-3β-ol
 
** 4α,14α-dimethyl-5α-ergosta-8,24(28)-dien-3β-ol
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17791 17791]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65252 65252]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65252 65252]
 
* HMDB : HMDB01242
 
* HMDB : HMDB01242
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17791 17791]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01943 C01943]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01943 C01943]
 
{{#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))))}}
 
{{#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))))}}
{{#set: common name=obtusifoliol}}
 
{{#set: inchi key=InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N}}
 
 
{{#set: molecular weight=426.724    }}
 
{{#set: molecular weight=426.724    }}
 +
{{#set: inchi key=InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N}}
 +
{{#set: common name=obtusifoliol}}
 
{{#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: 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=1.14.13.70-RXN}}
 
{{#set: consumed by=1.14.13.70-RXN}}
 
{{#set: produced by=CYCLOEUCALENOL-CYCLOISOMERASE-RXN}}
 
{{#set: produced by=CYCLOEUCALENOL-CYCLOISOMERASE-RXN}}

Latest revision as of 14:37, 10 January 2019

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))))
  • molecular weight:
    • 426.724
  • inchi key:
    • InChIKey=MMNYKQIDRZNIKT-VSADUBDNSA-N
  • common name:
    • obtusifoliol
  • 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.