About: kushenol P

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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 C₂₆H₃₂O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₆H₃₂O₇ (uk) group of stereoisomers with the chemical formula C₂₆H₃₂O₇ (en)
rdfs:label	kushenol P (en)
skos:prefLabel	kushenol P (en)
name	kushenol P (en)
isomeric SMILES	wds:Q105337837-8141EBBD-248B-4B6B-ACC9-354643894D11
isomeric SMILES	C=C(C)C(CCC(C)(C)O)Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1OC)CC2=O
instance of	wds:Q105337837-826DA15E-01B1-4EE2-9EB2-49E2D29E69D4
instance of	group of stereoisomers
subclass of	wds:Q105337837-34660670-47DB-41E7-891D-84CCD0692668 wds:Q105337837-70B6FD19-1EFE-4842-BDB7-4131214BAC51 wds:Q105337837-713CCB38-BF54-4E07-B26A-AD300F5CC8DA wds:Q105337837-AA767ACC-6420-4F06-857E-3C9215081520
subclass of	flavanone 8C-substituted flavanone 8C-lavandulylflavanone 2,3,6-trimethylheptane monoterpenoid
found in taxon	wds:Q105337837-516DEE34-5771-4D33-A062-DD6A3C8F6BE6 wds:Q105337837-E910CCE9-F3B0-4F67-8481-9D0E18FCEE17
found in taxon	Sophora alopecuroides Sophora flavescens
UniChem compound ID	wds:Q105337837-6C4B0AEF-6D07-4935-A528-F443708E7B4C
canonical SMILES	wds:Q105337837-C807D766-129C-4EB1-9093-FF0127671DF6
InChI	wds:Q105337837-42DF065F-F705-4666-AECF-485CC0486AE7
InChIKey	wds:Q105337837-81DCB798-EC31-4F57-B348-8288065525C2
chemical formula	wds:Q105337837-CBBC1CB1-E677-42DE-88BD-A59B30C1D5E2
PubChem CID	wds:Q105337837-F3F32448-CEE7-4A77-92BC-51612B6A203D
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10742453
UniChem compound ID	603151
canonical SMILES	O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3OC)C1)CC(C(=C)C)CCC(O)(C)C
InChI	InChI=1S/C26H32O7/c1-14(2)15(8-9-26(3,4)31)10-18-19(28)12-20(29)24-21(30)13-23(33-25(18)24)17-7-6-16(27)11-22(17)32-5/h6-7,11-12,15,23,27-29,31H,1,8-10,13H2,2-5H3/t15?,23-/m0/s1
InChIKey	XOPDZJVJVVORSL-GMTBNIFVSA-N
chemical formula	C₂₆H₃₂O₇
PubChem CID	10742453
LIPID MAPS ID	wds:Q105337837-846B8E4F-739D-4497-9D07-20587B256463
LIPID MAPS ID	LMPK12140502
mass	wds:Q105337837-BAFD6827-04D8-400B-9648-85B9A720F47A
mass	456.214803364 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105337837
is subclass of of	(2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-2,3-dihydrochromen-4-one
is subclass of of	wds:Q105337836-7B27AB52-BAD1-4AB3-82C4-8B445FC9F4C3
is main subject of	Chemical constituents isolated from the Mongolian medicinal plant Sophora alopecuroides L. and their inhibitory effects on LPS-induced nitric oxide production in RAW 264.7 macrophages HPLC-based activity profiling for GABAA receptor modulators from the traditional Chinese herbal drug Kushen (Sophora flavescens root).
is main subject of	wds:Q35390952-AEE4F335-C16F-4419-AD8D-4A20F99632FA wds:Q40837190-386D5A66-AFCB-427D-8BD5-B5837789F07C

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