(Q105002723)

English

3-Hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-5-phenylpentanoic acid

group of stereoisomers with the chemical formula C₃₇H₆₁N₅O₉

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

719.446928532 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₆₁N₅O₉

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canonical SMILES

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

1 reference

stated in

Mechanism of nitrogen regulation of protylonolide biosynthesis in Streptomyces fradiae

Identifiers

InChI

InChI=1S/C37H61N5O9/c1-20(2)15-26(40-36(50)34(23(7)8)42-37(51)33(22(5)6)41-30(45)16-21(3)4)28(43)18-31(46)38-24(9)35(49)39-27(29(44)19-32(47)48)17-25-13-11-10-12-14-25/h10-14,20-24,26-29,33-34,43-44H,15-19H2,1-9H3,(H,38,46)(H,39,49)(H,40,50)(H,41,45)(H,42,51)(H,47,48)

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InChIKey

FVSJSCCWSPDVEY-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FVSJSCCWSPDVEY-UHFFFAOYSA-N

(Q105002723)

3-Hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-5-phenylpentanoic acid

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Identifiers

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