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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > glutamine derivative > lipoamicoumacin c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > glutamic acid derivative > glutamine derivative > lipoamicoumacin c

Preferred term

lipoamicoumacin c  

Type

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

Broader concept

charge

  • 0

formula

  • C37H56N4O10

inchi

  • InChI=1S/C37H56N4O10/c1-21(2)12-9-7-5-6-8-10-15-30(44)39-24(16-17-29(38)43)35(47)41-26-20-31(45)51-34(26)33(46)36(48)40-25(18-22(3)4)28-19-23-13-11-14-27(42)32(23)37(49)50-28/h11,13-14,21-22,24-26,28,33-34,42,46H,5-10,12,15-20H2,1-4H3,(H2,38,43)(H,39,44)(H,40,48)(H,41,47)/t24-,25-,26-,28-,33-,34-/m0/s1

inchikey

  • ONFSIZSQFFUXFX-UFWSBYILSA-N

mass

  • 716.873

monoisotopicmass

  • 716.39964

smiles

  • O=C1O[C@H]([C@@H](NC(=O)[C@@H](O)[C@H]2OC(=O)C[C@@H]2NC(=O)[C@@H](NC(=O)CCCCCCCCC(C)C)CCC(=O)N)CC(C)C)CC=3C1=C(O)C=CC3

subset

  • 2_STAR

synonym EXACT

  • (2S)-N-[(2S,3S)-2-[(1S)-1-hydroxy-2-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-2-oxoethyl]-5-oxooxolan-3-yl]-2-(10-methylundecanoylamino)pentanediamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203727

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