About: 12-[(Z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol

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

About: 12-[(Z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol 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 C₁₉H₂₁N₃O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₁₉H₂₁N₃O₇ (en) група стереоізомерів з хімічною формулою C₁₉H₂₁N₃O₇ (uk)
rdfs:label	12-[(Z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol (en)
skos:prefLabel	12-[(Z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol (en)
name	12-[(Z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol (en)
isomeric SMILES	wds:Q104978279-FF62209A-45BD-4F43-B1C0-1372FB95D622
isomeric SMILES	COC1C(C)OC2Oc3c(cc(/C=N\O)nc3-c3ccccn3)OC2(OC)C1O
instance of	wds:Q104978279-CAEA47D9-5482-4A87-BC3B-1AE7DC61DAAA
instance of	group of stereoisomers
subclass of	wds:Q104978279-FD32AD0C-F2F6-4F33-959F-5401AA90C237
subclass of	alkaloid
found in taxon	wds:Q104978279-2C8ACD9D-B561-4A81-852F-05B7D8C9AED5
found in taxon	Actinoalloteichus cyanogriseus
canonical SMILES	wds:Q104978279-DCFFF404-4741-4692-9DE1-9F5BB0644191
InChI	wds:Q104978279-370FBDE7-8673-41C0-A56C-9573A935611E
InChIKey	wds:Q104978279-6B321C4A-FEA4-4B66-AFF2-86290D811C4D
chemical formula	wds:Q104978279-6C613264-F543-43CD-9B82-10581AE3A49D
canonical SMILES	ON=CC1=NC(C2=NC=CC=C2)=C3OC4OC(C)C(OC)C(O)C4(OC3=C1)OC
InChI	InChI=1S/C19H21N3O7/c1-10-15(25-2)17(23)19(26-3)18(27-10)28-16-13(29-19)8-11(9-21-24)22-14(16)12-6-4-5-7-20-12/h4-10,15,17-18,23-24H,1-3H3/b21-9-
InChIKey	DFSOBOMFQVOJDJ-NKVSQWTQSA-N
chemical formula	C₁₉H₂₁N₃O₇
mass	wds:Q104978279-762AE421-EE2A-46FB-97DB-7137DB752E97
mass	403.137950012 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104978279
is main subject of	Caerulomycin D, a novel glycosidic derivative of 3,4-dihydroxy-2,2′-dipyridyl 6-aldoxime from Streptomyces caeruleus
is main subject of	wds:Q104978275-DEEDD891-D1CB-4E9D-A458-8B57F9ABEFF7

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, 171 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software