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Chemistry, part 1

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Concept information

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

Preferred term

fijimycin b  

Type

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

Broader concept

charge

  • 0

formula

  • C42H66N8O11

inchi

  • InChI=1S/C42H66N8O11/c1-21(2)16-28-40(58)50-19-27(51)18-29(50)41(59)47(10)20-32(53)49(12)35(24(7)23(5)6)38(56)44-25(8)39(57)48(11)30(17-22(3)4)42(60)61-26(9)33(36(54)45-28)46-37(55)34-31(52)14-13-15-43-34/h13-15,21-30,33,35,51-52H,16-20H2,1-12H3,(H,44,56)(H,45,54)(H,46,55)/t24?,25-,26+,27+,28+,29+,30-,33-,35-/m0/s1

inchikey

  • JINULSLKDMMSQD-LUTITKDXSA-N

mass

  • 859.035

monoisotopicmass

  • 858.48510

smiles

  • O=C1O[C@@H]([C@H](NC(=O)C2=NC=CC=C2O)C(=O)N[C@@H](C(=O)N3[C@@H](C(=O)N(C)CC(N([C@H](C(N[C@H](C(N([C@H]1CC(C)C)C)=O)C)=O)C(C(C)C)C)C)=O)C[C@H](C3)O)CC(C)C)C

subset

  • 2_STAR

synonym EXACT

  • 3-hydroxy-N-[(3R,6S,7R,10S,13S,16S,22R,24R)-24-hydroxy-7,11,13,17,20-pentamethyl-16-(3-methylbutan-2-yl)-3,10-bis(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]pyridine-2-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:226346

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