About: [2-[3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 2-methoxybenzoate

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: [2-[3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 2-methoxybenzoate 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 C₂₉H₂₆O₁₂

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₉H₂₆O₁₂ (uk) group of stereoisomers with the chemical formula C₂₉H₂₆O₁₂ (en)
rdfs:label	[2-[3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 2-methoxybenzoate (en)
skos:prefLabel	[2-[3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 2-methoxybenzoate (en)
name	[2-[3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 2-methoxybenzoate (en)
instance of	wds:Q105150593-9E30B7AD-ADFD-41AB-8331-E72F65D6F8FA
instance of	group of stereoisomers
subclass of	wds:Q105150593-D239C2FC-81E4-4655-94CB-AA7DEA7E47DB
subclass of	flavone
UniChem compound ID	wds:Q105150593-4246B8DD-84A8-4FC7-9D5A-6D27B3418030
Human Metabolome Database ID	wds:Q105150593-A5F6F99E-8084-4D08-B80E-0243F0D89659
canonical SMILES	wds:Q105150593-19561A03-AB56-47B6-9C4B-DC5C2E8A516F
InChI	wds:Q105150593-AEE3E82F-2BFC-488A-ADE5-B7101ED64751
InChIKey	wds:Q105150593-593F7889-0B37-4E85-A992-BB78C2391F77
chemical formula	wds:Q105150593-D8381A96-9A25-4D09-B46F-B23F718E12C5
PubChem CID	wds:Q105150593-03022789-E08E-47C4-B478-C5E7B37DD47B
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID85261790
UniChem compound ID	32007138
Human Metabolome Database ID	HMDB0036254
canonical SMILES	O=C(OC1C(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C=4C=CC(O)=CC4)OC(C)C(O)C1O)C=5C=CC=CC5OC
InChI	InChI=1S/C29H26O12/c1-13-22(32)24(34)27(41-28(36)17-5-3-4-6-19(17)37-2)29(38-13)39-16-11-18(31)21-20(12-16)40-26(25(35)23(21)33)14-7-9-15(30)10-8-14/h3-13,22,24,27,29-32,34-35H,1-2H3
InChIKey	LEIRBJWWXASKQN-UHFFFAOYSA-N
chemical formula	C₂₉H₂₆O₁₂
PubChem CID	85261790
mass	wds:Q105150593-A8788294-41B4-4078-8FAB-AB4884C43766
mass	566.5107 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105150593
is subclass of of	Gladiatoside C2
is subclass of of	wds:Q105150592-13DF1F31-DDE3-47CE-932D-A3920949F829

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 183 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software