(Q27137752)

(3E,5E,7E,9R,11E,13S,14R,16R,19E,22R)-22-[(E)-but-1-enyl]-14,16-dihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

CHEBI:69411 (English)

7 October 2016

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₄₀O₄

1 reference

CHEBI:69411 (English)

7 October 2016

canonical SMILES

CCC=CC1CC=CC=CC(CC(C(C=CCC(C=CC=C(C=CC(=O)O1)C)C)C)O)O

1 reference

CHEBI:69411 (English)

7 October 2016

isomeric SMILES

CC/C=C/[C@H]1C/C=C/C=C\[C@@H](C[C@H]([C@H](/C=C/C[C@H](/C=C/C=C(/C=C/C(=O)O1)\C)C)C)O)O

1 reference

CHEBI:69411 (English)

Streptomyces leeuwenhoekii

7 October 2016

found in taxon

2 references

Waking up Streptomyces secondary metabolism by constitutive expression of activators or genetic disruption of repressors.

Analysis of metabolic networks of Streptomyces leeuwenhoekii C34 by means of a genome scale model: Prediction of modifications that enhance the production of specialized metabolites

Streptomyces

1 reference

Diverse metabolic profiles of a Streptomyces strain isolated from a hyper-arid environment

Identifiers

InChI

InChI=1S/C28H40O4/c1-5-6-17-26-18-9-7-8-16-25(29)21-27(30)24(4)15-11-14-22(2)12-10-13-23(3)19-20-28(31)32-26/h6-13,15-17,19-20,22,24-27,29-30H,5,14,18,21H2,1-4H3/b9-7+,12-10+,15-11+,16-8-,17-6+,20-19+,23-13+/t22-,24-,25-,26-,27+/m0/s1

1 reference

CHEBI:69411 (English)

DDLYOXCLOXCDSG-GLJFNCHPSA-N

7 October 2016

InChIKey

2 references

CHEBI:69411 (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

(3E,5E,7E,9R,11E,13S,14R,16R,17Z,19E,22R)-22-[(1E)-1-Buten-1-yl]-14,16-dihydroxy-5,9,13-trimethyloxacyclodocosa-3,5,7,11,17,19-hexaen-2-one (English)

7 October 2016

2 references

CHEBI:69411 (English)

matched by identifier from

7 October 2016

InChIKey

DDLYOXCLOXCDSG-GLJFNCHPSA-N

ChEBI ID

69411

mapping relation type

2 references

chaxalactin A, (rel)- (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C28H40O4/c1-5-6-17-26-18-9-7-8-16-25(29)21-27(30)24(4)15-11-14-22(2)12-10-13-23(3)19-20-28(31)32-26/h6-13,15-17,19-20,22,24-27,29-30H,5,14,18,21H2,1-4H3/b9-7+,12-10+,15-11+,16-8-,17-6+,20-19+,23-13+/t22-,24-,25-,26-,27+/m0/s1

1 reference