(8)-shogaol (Q27274135)

8-Shogaol (English)

14 October 2016

C₁₉H₂₈O₃

1 reference

8-Shogaol (English)

14 October 2016

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

1 reference

8-Shogaol (English)

14 October 2016

CCCCCCC/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.

8-Shogaol (English)

14 October 2016

7 references

Crude Drug Processing by Far-infrared Treatment. II. Chemical Fluctuation of the Constituents during the Drying of Zingiberis Rhizoma

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

Stomachic principles in ginger. II. Pungent and anti-ulcer effects of low polar constituents isolated from ginger, the dried rhizoma of Zingiber officinale Roscoe cultivated in Taiwan. The absolute stereostructure of a new diarylheptanoid

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.

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

Identifiers

InChI

InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+

1 reference

LGZSMXJRMTYABD-MDZDMXLPSA-N

8-Shogaol (English)

14 October 2016

1 reference

Global Substance Registration System

8-Shogaol (English)

14 October 2016

1 reference

UNII

AV4IK2HCNT

(8)-shogaol (English)

14 October 2016

1 reference

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

14 October 2016

1 reference

8-Shogaol (English)

14 October 2016

mapping relation type

exact match

1 reference

ChEBI release 2022-06-13

1 reference

splash10-000i-0900000000-7e3aa5a3100bfee96dc7

CHEMBL25893 (English)

14 October 2016

1 reference

0 references

Human Metabolome Database ID

HMDB0031464

1 reference

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00035035

1 reference

based on heuristic

inferred from InChIKey

C00058999

1 reference

based on heuristic

inferred from InChIKey

UNII

AV4IK2HCNT

1 reference

Global Substance Registration System

UNII

AV4IK2HCNT