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

Preferred term

lydiamycin b  

Type

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

Broader concept

charge

  • 0

formula

  • C31H49N7O10

inchi

  • InChI=1S/C31H49N7O10/c1-5-6-7-9-19(30(45)46)13-25(40)37-23(10-8-11-32-37)28(43)36-22-16-48-31(47)24-14-20(39)15-33-38(24)29(44)18(4)34-26(41)21(12-17(2)3)35-27(22)42/h11,17-24,33,39H,5-10,12-16H2,1-4H3,(H,34,41)(H,35,42)(H,36,43)(H,45,46)/t18-,19?,20+,21+,22-,23?,24+/m0/s1

inchikey

  • KHOLPVDDEDKHJE-YKGAZLOOSA-N

mass

  • 679.772

monoisotopicmass

  • 679.35409

smiles

  • O=C1N2NC[C@H](O)C[C@@H]2C(=O)OC[C@H](NC(=O)C3N(N=CCC3)C(=O)CC(C(=O)O)CCCCC)C(N[C@@H](C(N[C@H]1C)=O)CC(C)C)=O

subset

  • 2_STAR

synonym EXACT

  • 2-[2-[3-[[(3S,6R,9S,13R,15R)-15-hydroxy-3-methyl-6-(2-methylpropyl)-2,5,8,12-tetraoxo-11-oxa-1,4,7,17-tetrazabicyclo[11.4.0]heptadecan-9-yl]carbamoyl]-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]heptanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198175

Download this concept:

RDF/XML TURTLE JSON-LD