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Chemistry, part 1

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > bacilotetrin b
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > bacilotetrin b
organooxygen compound > ester > lactone > cyclodepsipeptide > bacilotetrin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > bacilotetrin b
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > bacilotetrin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > bacilotetrin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > bacilotetrin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > bacilotetrin b

Preferred term

bacilotetrin b  

Type

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

Broader concept

charge

  • 0

formula

  • C38H68N4O8

inchi

  • InChI=1S/C38H68N4O8/c1-10-26(8)21-27(9)14-12-11-13-15-28-22-33(43)39-30(18-23(2)3)35(46)41-32(20-25(6)7)37(48)42-31(19-24(4)5)36(47)40-29(38(49)50-28)16-17-34(44)45/h23-32H,10-22H2,1-9H3,(H,39,43)(H,40,47)(H,41,46)(H,42,48)(H,44,45)/t26?,27?,28-,29+,30+,31+,32+/m1/s1

inchikey

  • RCQCIWWLTXGNOL-SMSJGLPFSA-N

mass

  • 708.982

monoisotopicmass

  • 708.50372

smiles

  • O=C1O[C@@H](CC(=O)N[C@H](C(=O)N[C@H](C(N[C@H](C(N[C@H]1CCC(=O)O)=O)CC(C)C)=O)CC(C)C)CC(C)C)CCCCCC(CC(CC)C)C

subset

  • 2_STAR

synonym EXACT

  • 3-[(3S,6S,9S,12S,16R)-16-(6,8-dimethyldecyl)-6,9,12-tris(2-methylpropyl)-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-3-yl]propanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208495

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