(Q27291178)

10-Shogaol (English)

14 October 2016

C₂₁H₃₂O₃

1 reference

10-Shogaol (English)

14 October 2016

CCCCCCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC

1 reference

10-Shogaol (English)

14 October 2016

CCCCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC

1 reference

Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.

10-Shogaol (English)

14 October 2016

9 references

High-performance liquid chromatography–electrospray mass spectrometric analysis of pungent constituents of ginger

Pungent compounds of ginger (Zingiber officinale roscoe) extracted by liquid carbon dioxide

Diarylheptanoids from rhizomes ofZingiber officinale

Shogaols from Zingiber officinale protect IMR32 human neuroblastoma and normal human umbilical vein endothelial cells from beta-amyloid(25-35) insult

Increased growth inhibitory effects on human cancer cells and anti-inflammatory potency of shogaols from Zingiber officinale relative to gingerols.

Mechanism-based inhibition of CYP3A4 by constituents of Zingiber aromaticum

Metabolic profiling and phylogenetic analysis of medicinal Zingiber species: Tools for authentication of ginger (Zingiber officinale Rosc)

Chemistry, antioxidant and antimicrobial investigations on essential oil and oleoresins of Zingiber officinale

Identifiers

InChI

InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+

1 reference

10-Shogaol (English)

14 October 2016

1 reference

Global Substance Registration System

10-Shogaol (English)

14 October 2016

1 reference

UNII

UP39BHE708

(10)-shogaol (English)

14 October 2016

1 reference

(4E)-1-(4-Hydroxy-3-methoxyphenyl)-4-tetradecen-3-one (English)

14 October 2016

2 references

10-Shogaol (English)

retrieved

14 October 2016

ChEBI ID

192883

mapping relation type

exact match

1 reference

International Chemical Identifier

InChI

InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+

1 reference

splash10-000i-0900000000-3fade94d291eb5f1df99

CHEMBL24226 (English)

14 October 2016

1 reference

0 references

Human Metabolome Database ID

HMDB0031462

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00031418

2 references

based on heuristic

inferred from InChIKey

C00034994

2 references

based on heuristic

inferred from InChIKey

UNII

UP39BHE708

2 references

Global Substance Registration System

UNII

UP39BHE708

(10)-shogaol (English)

retrieved

14 October 2016