(Q105126709)

English

2-butyl-11-{[(Z,5Z)-4-methoxy-1H-[2,2'-bipyrrolyliden]-5-ylidene]methyl}-10-azabicyclo[7.2.1]dodeca-1(11),9(12)-diene

group of stereoisomers with the chemical formula C₂₅H₃₃N₃O

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Statements

instance of

group of stereoisomers

0 references

1 reference

391.262362676 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₃N₃O

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canonical SMILES

N1=CC=CC1=C2C=C(OC)C(=CC=3NC4=CC3C(CCCC)CCCCCC4)N2

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isomeric SMILES

CCCCC1CCCCCCc2cc1c(/C=c1\[nH]/c(=C3/C=CC=N3)cc1OC)[nH]2

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found in taxon

Streptomyces coelicolor

4 references

stated in

Analysis of the prodiginine biosynthesis gene cluster of Streptomyces coelicolor A3(2): new mechanisms for chain initiation and termination in modular multienzymes

stated in

Streptomyces coelicolor as an expression host for heterologous gene clusters.

stated in

Different effects of acidic pH shock on the prodiginine production in Streptomyces coelicolor M511 and SJM1 mutants.

stated in

Exploitation of the Streptomyces coelicolor A3(2) genome sequence for discovery of new natural products and biosynthetic pathways

Streptomyces albidoflavus

4 references

stated in

Analysis of the prodiginine biosynthesis gene cluster of Streptomyces coelicolor A3(2): new mechanisms for chain initiation and termination in modular multienzymes

stated in

Streptomyces coelicolor as an expression host for heterologous gene clusters.

stated in

Exploitation of the Streptomyces coelicolor A3(2) genome sequence for discovery of new natural products and biosynthetic pathways

stated in

Different effects of acidic pH shock on the prodiginine production in Streptomyces coelicolor M511 and SJM1 mutants.

Identifiers

InChI

InChI=1S/C25H33N3O/c1-3-4-10-18-11-7-5-6-8-12-19-15-20(18)22(27-19)16-24-25(29-2)17-23(28-24)21-13-9-14-26-21/h9,13-18,27-28H,3-8,10-12H2,1-2H3/b23-21-,24-16-

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InChIKey

JFJGSGABCGVJGJ-ZICVQNSOSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105126709)

2-butyl-11-{[(Z,5Z)-4-methoxy-1H-[2,2'-bipyrrolyliden]-5-ylidene]methyl}-10-azabicyclo[7.2.1]dodeca-1(11),9(12)-diene

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Identifiers

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