(Q76386701)

English

Phthoxazolin

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-Hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide

1 reference

based on heuristic

inferred from SMILES

(8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienimidic acid

1 reference

based on heuristic

inferred from SMILES

(4E,6E,8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienimidic acid

1 reference

based on heuristic

inferred from SMILES

290.163042564 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,4Z,6E,8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide

1 reference

based on heuristic

inferred from InChI

(3S,4Z,6Z,8E)-2,2,4-Trimethyl-3-hydroxy-10-(5-oxazolyl)-4,6,8-decatrieneamide

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₂N₂O₃

0 references

canonical SMILES

CC(=CC=CC=CCc1cnco1)C(O)C(C)(C)C(N)=O

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isomeric SMILES

C/C(=C/C=C\C=C\CC1=CN=CO1)/[C@H](C(C)(C)C(=O)N)O

0 references

Streptomyces avermitilis

4 references

Characterization of the biosynthetic gene cluster for cryptic phthoxazolin A in Streptomyces avermitilis.

Phthoxazolin, a specific inhibitor of cellulose biosynthesis, produced by a strain of Streptomyces sp

Characterization of the biosynthetic gene cluster for cryptic phthoxazolin A in Streptomyces avermitilis.

Activation of cryptic phthoxazolin A production in Streptomyces avermitilis by the disruption of autoregulator-receptor homologue AvaR3.

2 references

Phthoxazolin A, a specific inhibitor of cellulose biosynthesis from microbial origin. II. Isolation, physico-chemical properties, and structural elucidation

WS1279, a novel lipopeptide isolated from Streptomyces willmorei. Biological activities.

Identifiers

InChI=1S/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4-,7-5+,12-8-/t14-/m1/s1

0 references

MRTUFVRJHFZVOT-FJOYPXEJSA-N

0 references

1 reference

matched by identifier from

MRTUFVRJHFZVOT-FJOYPXEJSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4-,7-5+,12-8-/t14-/m1/s1

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4-,7-5+,12-8-/t14-/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MRTUFVRJHFZVOT-FJOYPXEJSA-N

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