Lipovelutibol B

AlkaPlorer ID: AK368261

Synonym: None

IUPAC Name: 2-[[2-[[3-hydroxy-2-[[2-methyl-2-[[4-methyl-2-[2-[[2-(octanoylamino)acetyl]amino]propanoylamino]pentanoyl]amino]butanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid

Structure

SMILES: CCCCCCCC(O)=NCC(O)=NC(C)C(O)=NC(CC(C)C)C(O)=NC(C)(CC)C(O)=NC(CO)C(O)=NC(C(O)=NC(CC(C)C)C(=O)O)C(C)CC

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InChI: InChI=1S/C39H71N7O10/c1-11-14-15-16-17-18-30(48)40-21-31(49)41-26(9)33(50)42-27(19-23(4)5)35(52)46-39(10,13-3)38(56)44-29(22-47)34(51)45-32(25(8)12-2)36(53)43-28(37(54)55)20-24(6)7/h23-29,32,47H,11-22H2,1-10H3,(H,40,48)(H,41,49)(H,42,50)(H,43,53)(H,44,56)(H,45,51)(H,46,52)(H,54,55)

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InChIKey: DOMYSMOQEWPFFE-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Trichoderma velutinum Trichoderma Hypocreaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 798.0360000000002

TPSA: 285.66

MolLogP: 7.289200000000007

Number of H-Donors: 9

Number of H-Acceptors: 9

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information