(Q105032079)

English

3-[[2-(2-methylbut-3-en-2-yl)-4,5-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

biogenic 2,5-diketopiperazine

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indole alkaloid

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mass

457.27292736 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₅N₃O₂

0 references

canonical SMILES

O=C1NC(=C)C(O)=NC1=CC=2C=3C(=CC=C(C3CC=C(C)C)CC=C(C)C)NC2C(C=C)(C)C

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found in taxon

Aspergillus ruber

2 references

stated in

Alkaloid and Anthraquinone Derivatives Produced by the Marine-Derived Endophytic Fungus Eurotium rubrum

stated in

Molecular structure of cryptoechinuline G, an isoprenylated dehydrotryptophan metabolite isolated from aspergillus ruber

Aspergillus stellatus

1 reference

stated in

Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor

Identifiers

InChI

InChI=1S/C29H35N3O2/c1-9-29(7,8)26-22(16-24-28(34)30-19(6)27(33)32-24)25-21(14-11-18(4)5)20(12-10-17(2)3)13-15-23(25)31-26/h9-11,13,15-16,31H,1,6,12,14H2,2-5,7-8H3,(H,30,34)(H,32,33)

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InChIKey

HPZFXKBNCMYWKJ-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HPZFXKBNCMYWKJ-UHFFFAOYSA-N

1 reference

(Q105032079)

3-[[2-(2-methylbut-3-en-2-yl)-4,5-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione

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