About: 1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol

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About: 1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol Goto Sponge NotDistinct Permalink

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

group of stereoisomers with the chemical formula C₁₇H₂₈O₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₁₇H₂₈O₄ (en) група стереоізомерів з хімічною формулою C₁₇H₂₈O₄ (uk)
rdfs:label	1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol (en)
skos:prefLabel	1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol (en)
name	1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol (en)
instance of	wds:Q105231051-B2E80A4E-F9E9-48AF-944B-933523F34C80
instance of	group of stereoisomers
subclass of	wds:Q105231051-4B6AB151-5E4E-49AA-BB8B-578FEBD2CE6B
subclass of	biogenic alkylphenol
found in taxon	wds:Q105231051-918B88ED-9020-40E1-AA50-4B882CF08087 wds:Q105231051-F61A8BB8-940C-48F1-8DBE-16F5E3919319
found in taxon	Zingiber officinale Zingiber
UniChem compound ID	wds:Q105231051-F4F65B00-AC93-4F7A-86C9-D5F45077318C
Human Metabolome Database ID	wds:Q105231051-A3D9F91A-DC4F-4D45-9DD1-16B113A17E1F
canonical SMILES	wds:Q105231051-41488C42-FC4D-46EC-9D39-81717D04DB63
InChI	wds:Q105231051-4F56A0BE-5B9C-47E7-8C04-D723E26A057E
InChIKey	wds:Q105231051-744A42C9-613B-4C8F-8298-7098E1FDEA15
chemical formula	wds:Q105231051-1FFE3597-EB27-4C9B-B001-74D39EF3F435
PubChem CID	wds:Q105231051-2CDD8DCE-0723-46CF-93A3-3A24D23BB211
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5275727
UniChem compound ID	32601317
Human Metabolome Database ID	HMDB0303695
canonical SMILES	OC1=CC=C(C=C1OC)CCC(O)CC(O)CCCCC
InChI	InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3
InChIKey	QYXKQNMJTHPKBP-UHFFFAOYSA-N
chemical formula	C₁₇H₂₈O₄
PubChem CID	5275727
mass	wds:Q105231051-BD54746F-E5F2-4BEB-9CD9-8AD102E0DC27
mass	296.198759376 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105231051
is subclass of of	(3S,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol [6]-Gingediol
is subclass of of	wds:Q105231035-5BF7F611-B2F0-450A-9530-E4E1B5676BB0 wds:Q104375415-6559E72A-D44B-4459-AC5A-FD40B99EEF05
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. Inhibition of Prostaglandin and Leukotriene Biosynthesis by Gingerols and Diarylheptanoids Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production. Diarylheptanoids from the rhizomes of Zingiber officinale 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 High-performance liquid chromatography–electrospray mass spectrometric analysis of pungent constituents of ginger [Studies on the constituents of ginger (Zingiber officinale Roscoe) by GC-MS (author's transl)] Gingerdiol related compounds from the rhizomes of Zingiber officinale Two new phenylalkanoids from the rhizomes of Zingiber officinale
is main subject of	wds:Q41641242-2935B7D7-B617-45B8-9F4C-DA931CD78D3A wds:Q67970877-4E4CE984-1169-4BD7-8DC2-FFE6FC64DFE3 wds:Q83219983-34928F89-AACD-484F-97F5-4716DF7E0B77 wds:Q44863871-55A1C2C7-81A0-4FBF-8E9B-9F3B7172F2B9 wds:Q64898863-F2F400D6-690D-4877-815B-0C5B05868964 wds:Q104388516-F1085E62-0CBF-4044-AD95-E558BD67E395 wds:Q53795848-3F9FABA2-8014-4D26-83D4-75AEB382A7D8 wds:Q44997366-CBCE5BF5-388D-4F91-A5CE-2FB894434F1D wds:Q104388527-F1BE51E4-4DA3-464B-BDBE-61775D62B5D5

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