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Chemistry, part 1

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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 > carboxamide > peptide > lipovelutibol d
organooxygen compound > carboxamide > peptide > lipovelutibol d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > lipovelutibol d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > lipovelutibol 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 > lipovelutibol d

Preferred term

lipovelutibol d  

Type

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

Broader concept

charge

  • 0

formula

  • C39H71N7O9

inchi

  • InChI=1S/C39H71N7O9/c1-12-15-16-17-18-19-30(47)40-22-31(48)41-26(9)33(49)43-28(20-23(4)5)35(51)46-39(11,14-3)38(55)42-27(10)34(50)45-32(25(8)13-2)36(52)44-29(37(53)54)21-24(6)7/h23-29,32H,12-22H2,1-11H3,(H,40,47)(H,41,48)(H,42,55)(H,43,49)(H,44,52)(H,45,50)(H,46,51)(H,53,54)/t25-,26-,27-,28-,29-,32-,39+/m0/s1

inchikey

  • SSGQHFJTHCQUEQ-YWCSKZJWSA-N

mass

  • 782.037

monoisotopicmass

  • 781.53133

smiles

  • O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)[C@H](CC)C)C)[C@](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CCCCCCC)C)CC(C)C)(CC)C

subset

  • 2_STAR

synonym EXACT

  • (2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-2-[[(2R)-2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[2-(octanoylamino)acetyl]amino]propanoyl]amino]pentanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208837

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