(Q105124421)

English

3-Hydroxy-4-[2-[[3-hydroxy-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]-5-phenylpentanoyl]amino]propanoylamino]-5-phenylpentanoic acid

group of stereoisomers with the chemical formula C₄₀H₅₉N₅O₉

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

753.431278468 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₉N₅O₉

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canonical SMILES

CC(C)CC(=O)NC(C(=O)NC(C(=O)NC(Cc1ccccc1)C(O)CC(=O)NC(C)C(=O)NC(Cc1ccccc1)C(O)CC(=O)O)C(C)C)C(C)C

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found in taxon

Streptomyces

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stated in

Mechanism of nitrogen regulation of protylonolide biosynthesis in Streptomyces fradiae

Identifiers

InChI

InChI=1S/C40H59N5O9/c1-23(2)18-33(48)44-36(24(3)4)40(54)45-37(25(5)6)39(53)43-29(19-27-14-10-8-11-15-27)31(46)21-34(49)41-26(7)38(52)42-30(32(47)22-35(50)51)20-28-16-12-9-13-17-28/h8-17,23-26,29-32,36-37,46-47H,18-22H2,1-7H3,(H,41,49)(H,42,52)(H,43,53)(H,44,48)(H,45,54)(H,50,51)

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InChIKey

JBLKOIKRLJBTMG-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105124421)

3-Hydroxy-4-[2-[[3-hydroxy-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]-5-phenylpentanoyl]amino]propanoylamino]-5-phenylpentanoic acid

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Identifiers

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