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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 > diterpenoid > 2-[(2e,5e,7e,11e,13e)-10-hydroxy-3,7,9,11,13-pentamethylpentadeca-2,5,7,11,13-pentaenyl]-6-methoxy-3-methyl-1h-pyridin-4-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > 2-[(2e,5e,7e,11e,13e)-10-hydroxy-3,7,9,11,13-pentamethylpentadeca-2,5,7,11,13-pentaenyl]-6-methoxy-3-methyl-1h-pyridin-4-one

Preferred term

2-[(2e,5e,7e,11e,13e)-10-hydroxy-3,7,9,11,13-pentamethylpentadeca-2,5,7,11,13-pentaenyl]-6-methoxy-3-methyl-1h-pyridin-4-one  

Type

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

Broader concept

charge

  • 0

formula

  • C27H39NO3

inchi

  • InChI=1S/C27H39NO3/c1-9-18(2)15-21(5)27(30)22(6)16-20(4)12-10-11-19(3)13-14-24-23(7)25(29)17-26(28-24)31-8/h9-10,12-13,15-17,22,27,30H,11,14H2,1-8H3,(H,28,29)/b12-10+,18-9+,19-13+,20-16+,21-15+

inchikey

  • AIDLWDQRTGLLNU-RLAGNCKMSA-N

mass

  • 425.613

monoisotopicmass

  • 425.29299

smiles

  • O=C1C(=C(NC(=C1)OC)C/C=C(/C/C=C/C(=C/C(C(O)/C(=C/C(=C/C)/C)/C)C)/C)/C)C

subset

  • 2_STAR

synonym EXACT

  • 2-[(2E,5E,7E,11E,13E)-10-hydroxy-3,7,9,11,13-pentamethylpentadeca-2,5,7,11,13-pentaenyl]-6-methoxy-3-methyl-1H-pyridin-4-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197602

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