(Q104202659)

English

2-[[2-Amino-5-[formyl(hydroxy)amino]pentanoyl]amino]-5-[[2-[[2-amino-5-[formyl(hydroxy)amino]pentanoyl]amino]-3-hydroxybutanoyl]-hydroxyamino]pentanoic acid

group of stereoisomers with the chemical formula C₂₁H₃₉N₇O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

565.270755068 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₃₉N₇O₁₁

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canonical SMILES

CC(O)C(NC(=O)C(N)CCCN(O)C=O)C(=O)N(O)CCCC(NC(=O)C(N)CCCN(O)C=O)C(=O)O

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found in taxon

Streptomyces coelicolor

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stated in

Disruption of the siderophore-binding desE receptor gene in Streptomyces coelicolor A3(2) results in impaired growth in spite of multiple iron-siderophore transport systems

stated in

Interspecies interactions stimulate diversification of the Streptomyces coelicolor secreted metabolome

Streptomyces albidoflavus

2 references

stated in

Interspecies interactions stimulate diversification of the Streptomyces coelicolor secreted metabolome

stated in

Disruption of the siderophore-binding desE receptor gene in Streptomyces coelicolor A3(2) results in impaired growth in spite of multiple iron-siderophore transport systems

Identifiers

InChI

InChI=1S/C21H39N7O11/c1-13(31)17(25-19(33)15(23)6-3-9-27(38)12-30)20(34)28(39)10-4-7-16(21(35)36)24-18(32)14(22)5-2-8-26(37)11-29/h11-17,31,37-39H,2-10,22-23H2,1H3,(H,24,32)(H,25,33)(H,35,36)

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InChIKey

ZPJLQAOTGYKOBJ-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

ZPJLQAOTGYKOBJ-UHFFFAOYSA-N

1 reference

(Q104202659)

2-[[2-Amino-5-[formyl(hydroxy)amino]pentanoyl]amino]-5-[[2-[[2-amino-5-[formyl(hydroxy)amino]pentanoyl]amino]-3-hydroxybutanoyl]-hydroxyamino]pentanoic acid

Statements

Identifiers

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