About: 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, [2S-(2alpha,3E,4beta)]-; (2S,3E,4S)-5-Carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-acetic acid

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About: 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, [2S-(2alpha,3E,4beta)]-; (2S,3E,4S)-5-Carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-acetic acid Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₁₆H₂₂O₁₁

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₁₆H₂₂O₁₁ (en) група стереоізомерів з хімічною формулою C₁₆H₂₂O₁₁ (uk)
rdfs:label	2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, [2S-(2alpha,3E,4beta)]-; (2S,3E,4S)-5-Carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-acetic acid (en)
skos:prefLabel	2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, [2S-(2alpha,3E,4beta)]-; (2S,3E,4S)-5-Carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-acetic acid (en)
name	2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, [2S-(2alpha,3E,4beta)]-; (2S,3E,4S)-5-Carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-acetic acid (en)
instance of	wds:Q110080627-39B4C329-F664-483D-BCDF-7D37849CB19E
instance of	group of stereoisomers
subclass of	wds:Q110080627-6628C37F-F06F-46FF-962A-764695844D84
subclass of	chemical substance
found in taxon	wds:Q110080627-10405C0B-B3CC-4BD6-BEE3-E2BA7A44F43D wds:Q110080627-199178F8-43AE-4E1B-8F3F-20810896A916 wds:Q110080627-362512A7-CE73-4E52-912F-35CBDC1FCE13 wds:Q110080627-6DE4B63E-023C-42E0-953D-BAA2FAED1F85
found in taxon	Olea capensis Olea europaea Olea tsoongii Olea verrucosa
UniChem compound ID	wds:Q110080627-15EBE517-0FE0-4C36-8049-9D54F7D008FB
canonical SMILES	wds:Q110080627-0259FB8B-9D78-46BB-AF53-D28AFD1EDA1D
InChI	wds:Q110080627-EA6A4D05-CF91-4006-87C9-44562300BFB0
InChIKey	wds:Q110080627-01DCF937-8DEC-4122-9950-4F2AE93E631E
chemical formula	wds:Q110080627-EB3B49F3-48F6-4441-B324-D8A073C57365
PubChem CID	wds:Q110080627-11D0CBA4-335B-4434-A4E2-5E21F9B76998
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124222298
UniChem compound ID	150736280
canonical SMILES	O=C(O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C(=CC)C1CC(=O)O
InChI	InChI=1S/C16H22O11/c1-2-6-7(3-10(18)19)8(14(23)24)5-25-15(6)27-16-13(22)12(21)11(20)9(4-17)26-16/h2,5,7,9,11-13,15-17,20-22H,3-4H2,1H3,(H,18,19)(H,23,24)
InChIKey	PNMNSRMFRJNZFD-UHFFFAOYSA-N
chemical formula	C₁₆H₂₂O₁₁
PubChem CID	124222298
mass	wds:Q110080627-493C11AF-9F9F-4ED7-9EC4-BD5BADA9B0CB
mass	390.116211524 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q110080627
is subclass of of	oleoside
is subclass of of	wds:Q72497798-2B737158-7B8E-471C-859F-E39D6B6164AE
is main subject of	Chemotaxonomy of the Oleaceae: iridoids as taxonomic markers. Secoiridoids from Olea europaea
is main subject of	wds:Q61555389-46654E4F-0CCF-4B57-B4A1-0442BD5B37E0 wds:Q34657762-3FBE2DAE-B4C7-4328-ABBF-32CACD8FD13D

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