skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > meliponamycin b
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > meliponamycin b
organooxygen compound > ester > lactone > cyclodepsipeptide > meliponamycin 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 > meliponamycin b
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > meliponamycin 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 > meliponamycin 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 > meliponamycin 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 > meliponamycin b

Preferred term

meliponamycin b  

Type

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

Broader concept

charge

  • 0

formula

  • C37H63N7O12

inchi

  • InChI=1S/C37H63N7O12/c1-10-22(5)17-24-14-15-37(53,56-26(24)11-2)36(7,52)35(51)40-30-31(21(3)4)55-29(47)20-41(8)27(45)18-38-32(48)23(6)42(9)28(46)19-43(54)33(49)25-13-12-16-39-44(25)34(30)50/h21-26,30-31,39,52-54H,10-20H2,1-9H3,(H,38,48)(H,40,51)/t22?,23-,24+,25+,26+,30-,31?,36+,37+/m0/s1

inchikey

  • HCXVKGDEBMAIPN-VPORHSSRSA-N

mass

  • 797.948

monoisotopicmass

  • 797.45347

smiles

  • O=C1N2NCCC[C@@H]2C(=O)N(O)CC(=O)N([C@H](C(=O)NCC(N(CC(OC([C@@H]1NC(=O)[C@@](O)([C@@]3(O[C@@H]([C@@H](CC(CC)C)CC3)CC)O)C)C(C)C)=O)C)=O)C)C

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-[(2R,5R,6R)-6-ethyl-2-hydroxy-5-(2-methylbutyl)oxan-2-yl]-2-hydroxy-N-[(3S,13S,19R)-17-hydroxy-8,13,14-trimethyl-2,6,9,12,15,18-hexaoxo-4-propan-2-yl-5-oxa-1,8,11,14,17,23-hexazabicyclo[17.4.0]tricosan-3-yl]propanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225833

Download this concept:

RDF/XML TURTLE JSON-LD