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Concept information

Preferred term

(heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone  

Type

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

Broader concept

charge

  • 0

formula

  • C23H34O4

inchi

  • InChI=1S/C23H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(26)20(24)18-21(25)23(19)27/h6-7,9-10,18,24,27H,2-5,8,11-17H2,1H3/b7-6-,10-9-

inchikey

  • WSPSBGYYAVPUDE-HZJYTTRNSA-N

mass

  • 374.521

monoisotopicmass

  • 374.24571

smiles

  • O=C1C(O)=CC(=O)C(=C1CCCCCCC/C=C/C/C=C/CCCCC)O

subset

  • 2_STAR

synonym EXACT

  • 3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217144

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