About: 1-(3,4-Dimethoxyphenyl)-5-hydroxydecan-3-one

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About: 1-(3,4-Dimethoxyphenyl)-5-hydroxydecan-3-one Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item
description	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn)
rdfs:label	1-(3,4-Dimethoxyphenyl)-5-hydroxydecan-3-one (en)
skos:prefLabel	1-(3,4-Dimethoxyphenyl)-5-hydroxydecan-3-one (en)
name	1-(3,4-Dimethoxyphenyl)-5-hydroxydecan-3-one (en)
instance of	wds:Q82791202-8B5A381B-4766-42CC-BB8D-931A5C5D9678
instance of	type of chemical entity
subclass of	wds:Q82791202-46695C44-291B-438F-A74D-C11226A02131
subclass of	biogenic alkylphenol
found in taxon	wds:Q82791202-46FA041C-1B47-4576-9E86-3792044C2F5B
found in taxon	Zingiber officinale
UniChem compound ID	wds:Q82791202-1F73C3B7-EE8A-4D59-9761-D91B3A0063FB
Human Metabolome Database ID	wds:Q82791202-3053677D-A5CA-4E59-BDD5-CCC4E9C1531D
CAS Registry Number	wds:Q82791202-23741C34-8925-4C00-AF70-86364F3E6987
canonical SMILES	wds:Q82791202-AC8919D2-6E70-4D0F-ACD4-D4BED078F90A
InChI	wds:Q82791202-382C70E3-D167-4B2B-A2AB-9649919C3728
InChIKey	wds:Q82791202-F97FC7C0-03A0-4507-83E7-46CD6E950F33
chemical formula	wds:Q82791202-CFC7F41A-1BCA-49E9-920F-48A9E3D29AED
DSSTox substance ID	wds:Q82791202-69887159-A2F4-4A4A-8FFE-8EB44145B0FB
PubChem CID	wds:Q82791202-673EBCDA-745E-45A2-B26A-ADA916315DD5
ChEBI ID	wds:Q82791202-BBA3C022-F598-4DE0-AC54-1F9E26C14388
DSSTOX compound identifier	wds:Q82791202-EF4655FC-8AD2-4212-AF6D-42C38D11C3CE
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71391212
ChEBI ID	http://purl.obolibrary.org/obo/CHEBI_172536
UniChem compound ID	32015477
Human Metabolome Database ID	HMDB0029852
CAS Registry Number	61914-52-1
canonical SMILES	O=C(CCC1=CC=C(OC)C(OC)=C1)CC(O)CCCCC
InChI	InChI=1S/C18H28O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15,19H,4-8,10,13H2,1-3H3
InChIKey	CTGAPJBPSCUFRO-UHFFFAOYSA-N
chemical formula	C₁₈H₂₈O₄
DSSTox substance ID	DTXSID00813091
PubChem CID	71391212
ChEBI ID	172536
DSSTOX compound identifier	DTXCID30763833
mass	wds:Q82791202-EC2AF452-6D0A-4810-A12A-667C2DC19C82
mass	308.198759376 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q82791202
is main subject of	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. Characterization of gingerol-related compounds in ginger rhizome (Zingiber officinale Rosc.) by high-performance liquid chromatography/electrospray ionization mass spectrometry Anti-platelet aggregation and vasorelaxing effects of the constituents of the rhizomes of Zingiber officinale Diarylheptanoids from the rhizomes of Zingiber officinale Pressurized liquid extraction of ginger (Zingiber officinale Roscoe) with bioethanol: an efficient and sustainable approach. Characterization of phenolic compounds from normal ginger (Zingiber officinale Rosc.) and black ginger (Kaempferia parviflora Wall.) using UPLC–DAD–QToF–MS Analysis of gingerol-related compounds in fresh ginger by HPLC-ESI-Q-TOF-MS/MS
is main subject of	wds:Q115784661-398989B2-0553-45D2-9D43-534E3E817F82 wds:Q84630549-861D6510-818D-457A-9466-5568E7CA19E6 wds:Q44863871-7298C445-0F63-418D-BC1A-F45845DBB096 wds:Q64898863-CD0A20B4-7E6D-46D5-8420-C2B75A19E995 wds:Q46724987-4139E345-8D49-4042-82F0-3590AF648D6C wds:Q50515980-250F903D-14DB-434C-9D36-C1348AED185F wds:Q115946914-791BA9DE-DCB4-455C-96B8-BCF202DAD307

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