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Chemistry, part 1

Content language

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Concept information

organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > hexadehydro-mycotrienin ii
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > hexadehydro-mycotrienin ii
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > hexadehydro-mycotrienin ii
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > hexadehydro-mycotrienin ii
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > hexadehydro-mycotrienin ii
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > hexadehydro-mycotrienin ii
organooxygen compound > carboxamide > n-acyl-amino acid > hexadehydro-mycotrienin ii
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > hexadehydro-mycotrienin ii

Preferred term

hexadehydro-mycotrienin ii  

Type

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

Broader concept

charge

  • 0

formula

  • C36H44N2O8

inchi

  • InChI=1S/C36H44N2O8/c1-23-14-13-17-27-20-28(39)21-30(34(27)42)38-32(40)22-29(45-4)18-11-6-5-7-12-19-31(24(2)33(23)41)46-36(44)25(3)37-35(43)26-15-9-8-10-16-26/h5-12,14-16,18,20-21,24-25,29,31,33,39,41-42H,13,17,19,22H2,1-4H3,(H,37,43)(H,38,40)/b6-5-,12-7-,18-11?,23-14-/t24?,25-,29?,31?,33?/m0/s1

inchikey

  • MFGVYXJZXAVFLB-WUPKSATBSA-N

mass

  • 632.754

monoisotopicmass

  • 632.30977

smiles

  • O=C1NC2=C(O)C(=CC(=C2)O)CCC=C(C(O)C(C)C(CC=CC=CC=CC(C1)OC)OC(=O)[C@@H](NC(=O)C3=CC=CC=C3)C)C

subset

  • 2_STAR

synonym EXACT

  • [(8Z,10Z,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl] (2S)-2-benzamidopropanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216320

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