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Chemistry, part 1

Content language

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Concept information

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

Preferred term

tripropeptin c  

Type

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

Broader concept

charge

  • 0

formula

  • C51H83N11O19

inchi

  • InChI=1S/C51H83N11O19/c1-26(2)14-9-7-5-4-6-8-10-15-28-24-34(66)57-35(27(3)64)47(75)61-22-13-18-32(61)46(74)60-21-12-17-31(60)42(70)55-29(16-11-20-54-51(52)53)41(69)58-36(39(67)48(76)77)43(71)56-30(25-63)45(73)62-23-19-33(65)38(62)44(72)59-37(50(80)81-28)40(68)49(78)79/h26-33,35-40,63-65,67-68H,4-25H2,1-3H3,(H,55,70)(H,56,71)(H,57,66)(H,58,69)(H,59,72)(H,76,77)(H,78,79)(H4,52,53,54)

inchikey

  • ZRHHHIZQDIARCA-UHFFFAOYSA-N

mass

  • 1154.283

monoisotopicmass

  • 1153.58667

smiles

  • O=C1OC(CC(=O)NC(C(=O)N2C(C(=O)N3C(C(=O)NC(C(NC(C(NC(C(N4C(C(NC1C(O)C(=O)O)=O)C(O)CC4)=O)CO)=O)C(O)C(=O)O)=O)CCCN=C(N)N)CCC3)CCC2)C(O)C)CCCCCCCCCC(C)C

subset

  • 2_STAR

synonym EXACT

  • 2-[25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-(1-hydroxyethyl)-16-(hydroxymethyl)-28-(10-methylundecyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:214980

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