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Chemistry, part 1

Content language

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Concept information

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

Preferred term

meliponamycin a  

Type

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

Broader concept

charge

  • 0

formula

  • C36H61N7O12

inchi

  • InChI=1S/C36H61N7O12/c1-10-25-23(16-20(2)3)13-14-36(52,55-25)35(7,51)34(50)39-29-30(21(4)5)54-28(46)19-40(8)26(44)17-37-31(47)22(6)41(9)27(45)18-42(53)32(48)24-12-11-15-38-43(24)33(29)49/h20-25,29-30,38,51-53H,10-19H2,1-9H3,(H,37,47)(H,39,50)/t22-,23+,24+,25+,29-,30?,35+,36+/m0/s1

inchikey

  • ZUADRGNPCRMAFH-CMEYIMQZSA-N

mass

  • 783.921

monoisotopicmass

  • 783.43782

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(C)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-methylpropyl)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:225828

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