(Q27265857)

UNII-70E1Y63Q2L (English)

14 October 2016

chemical formula

C₁₉H₂₈O₄

1 reference

UNII-70E1Y63Q2L (English)

14 October 2016

canonical SMILES

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

1 reference

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

UNII-70E1Y63Q2L (English)

14 October 2016

3 references

Metabolic Profiles of Ginger, A Functional Food, and Its Representative Pungent Compounds in Rats by Ultraperformance Liquid Chromatography Coupled with Quadrupole Time-of-Flight Tandem Mass Spectrometry.

Analysis of gingerol-related compounds in fresh ginger by HPLC-ESI-Q-TOF-MS/MS

Identifiers

InChI

InChI=1S/C19H28O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,22H,3-9,11,14H2,1-2H3

1 reference

UNII-70E1Y63Q2L (English)

14 October 2016

1 reference

Global Substance Registration System

UNII-70E1Y63Q2L (English)

14 October 2016

2 references

UNII

70E1Y63Q2L

(8)-gingerdione (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=77334-06-6

8 April 2021

1 reference

1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione (English)

14 October 2016

2 references

UNII-70E1Y63Q2L (English)

14 October 2016

ChEBI ID

175095

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C19H28O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,22H,3-9,11,14H2,1-2H3

1 reference

1 reference

Human Metabolome Database ID

HMDB0039276

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00062954

2 references

based on heuristic

inferred from InChIKey

UNII

70E1Y63Q2L

2 references

Global Substance Registration System

UNII

70E1Y63Q2L

(8)-gingerdione (English)

14 October 2016