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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > cochinmicin i
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > cochinmicin i
organooxygen compound > ester > lactone > cyclodepsipeptide > cochinmicin i
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > cochinmicin i
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > cochinmicin i
... > 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 > cochinmicin i
... > 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 > cochinmicin i
... > 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 > cochinmicin i

Preferred term

cochinmicin i  

Type

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

Broader concept

charge

  • 0

formula

  • C46H47N7O12

inchi

  • InChI=1S/C46H47N7O12/c1-24-40(58)52-38(28-18-30(54)22-31(55)19-28)45(63)53-39(29-20-32(56)23-33(57)21-29)46(64)65-25(2)37(44(62)50-35(42(60)48-24)16-26-10-5-3-6-11-26)51-43(61)36(17-27-12-7-4-8-13-27)49-41(59)34-14-9-15-47-34/h3-15,18-25,35-39,47,54-57H,16-17H2,1-2H3,(H,48,60)(H,49,59)(H,50,62)(H,51,61)(H,52,58)(H,53,63)/t24-,25-,35?,36+,37-,38-,39-/m1/s1

inchikey

  • BAIAJPQVHAPGNS-RFKZDBQOSA-N

mass

  • 889.919

monoisotopicmass

  • 889.32827

smiles

  • O=C1O[C@@H]([C@@H](NC(=O)[C@@H](NC(=O)C=2NC=CC2)CC3=CC=CC=C3)C(=O)NC(C(=O)N[C@@H](C(N[C@@H](C(N[C@@H]1C4=CC(O)=CC(=C4)O)=O)C5=CC(O)=CC(=C5)O)=O)C)CC6=CC=CC=C6)C

subset

  • 2_STAR

synonym EXACT

  • N-[(2S)-1-[[(3R,6R,9R,15R,16R)-12-benzyl-3,6-bis(3,5-dihydroxyphenyl)-9,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1H-pyrrole-2-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200467

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