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Chemistry, part 1

Content language

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Concept information

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

Preferred term

luzopeptin a  

Type

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

Broader concept

charge

  • 0

formula

  • C64H78N14O24

inchi

  • InChI=1S/C64H78N14O24/c1-31(79)101-43-17-19-67-77-51(43)57(89)65-25-45(83)73(7)27-47(85)75(9)54(64(5,6)96)62(94)100-30-40(72-56(88)50-42(82)24-34-22-36(98-12)14-16-38(34)70-50)60(92)78-52(44(18-20-68-78)102-32(2)80)58(90)66-26-46(84)74(8)28-48(86)76(10)53(63(3,4)95)61(93)99-29-39(59(77)91)71-55(87)49-41(81)23-33-21-35(97-11)13-15-37(33)69-49/h13-16,19-24,39-40,43-44,51-54,81-82,95-96H,17-18,25-30H2,1-12H3,(H,65,89)(H,66,90)(H,71,87)(H,72,88)

inchikey

  • QMZVWFQMMLKHLS-UHFFFAOYSA-N

mass

  • 1427.402

monoisotopicmass

  • 1426.53134

smiles

  • O=C1OCC(NC(=O)C2=NC=3C(=CC(OC)=CC3)C=C2O)C(=O)N4N=CCC(C4C(=O)NCC(=O)N(CC(=O)N(C(C(=O)OCC(C(N5C(C(NCC(N(CC(N(C1C(O)(C)C)C)=O)C)=O)=O)C(OC(=O)C)CC=N5)=O)NC(=O)C6=NC=7C(=CC(OC)=CC7)C=C6O)C(O)(C)C)C)C)OC(=O)C

subset

  • 2_STAR

synonym EXACT

  • [37-acetyloxy-3,23-bis[(3-hydroxy-6-methoxyquinoline-2-carbonyl)amino]-7,27-bis(2-hydroxypropan-2-yl)-8,11,28,31-tetramethyl-2,6,9,12,15,22,26,29,32,35-decaoxo-5,25-dioxa-1,8,11,14,20,21,28,31,34,40-decazatricyclo[34.4.0.016,21]tetraconta-19,39-dien-17-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201438

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