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

Preferred term

colletopeptide d  

Type

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

Broader concept

charge

  • 0

formula

  • C29H46N2O6

inchi

  • InChI=1S/C29H46N2O6/c1-6-19(2)26-29(36)37-23(16-12-7-9-13-20(3)32)18-25(33)21(4)27(34)30-24(28(35)31(26)5)17-22-14-10-8-11-15-22/h8,10-11,14-15,19-21,23-26,32-33H,6-7,9,12-13,16-18H2,1-5H3,(H,30,34)/t19-,20+,21+,23+,24+,25+,26-/m0/s1

inchikey

  • FYFLUENRPAAKQH-PFDGYMCOSA-N

mass

  • 518.695

monoisotopicmass

  • 518.33559

smiles

  • O=C1O[C@@H](C[C@@H](O)[C@H](C(=O)N[C@@H](C(N([C@H]1[C@H](CC)C)C)=O)CC2=CC=CC=C2)C)CCCCC[C@H](O)C

subset

  • 2_STAR

synonym EXACT

  • (3S,6R,9R,10R,12R)-6-benzyl-3-[(2S)-butan-2-yl]-10-hydroxy-12-[(6R)-6-hydroxyheptyl]-4,9-dimethyl-1-oxa-4,7-diazacyclododecane-2,5,8-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:223996

Download this concept:

RDF/XML TURTLE JSON-LD