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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > sesquiterpenoid > (1z,3s,5e,10s,11r)-2,6,10-trimethyl-1-(2-methylthiazol-4-yl)trideca-1,5-diene-3,11-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesquiterpenoid > (1z,3s,5e,10s,11r)-2,6,10-trimethyl-1-(2-methylthiazol-4-yl)trideca-1,5-diene-3,11-diol

Preferred term

(1z,3s,5e,10s,11r)-2,6,10-trimethyl-1-(2-methylthiazol-4-yl)trideca-1,5-diene-3,11-diol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C20H33NO2S

inchi

  • InChI=1S/C20H33NO2S/c1-6-19(22)15(3)9-7-8-14(2)10-11-20(23)16(4)12-18-13-24-17(5)21-18/h10,12-13,15,19-20,22-23H,6-9,11H2,1-5H3/b14-10-,16-12+/t15-,19+,20-/m0/s1

inchikey

  • QLPPQPNJLHXPOV-KTZDFZCUSA-N

mass

  • 351.550

monoisotopicmass

  • 351.22320

smiles

  • S1C(=NC(=C1)/C=C(/[C@@H](O)C/C=C(/CCC[C@@H]([C@H](O)CC)C)/C)/C)C

subset

  • 2_STAR

synonym EXACT

  • (1E,3S,5Z,10S,11R)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)trideca-1,5-diene-3,11-diol

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204981

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