Rubiadin
- Rubiadin
- 117-02-2
- 1,3-dihydroxy-2-methylanthracene-9,10-dione
- 9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-
- Rubiadine
- Create:2005-06-24
- Modify:2025-01-11
- 1,3-dihydroxy-2-methyl-9,10-anthracenedione
- rubiadin
- Rubiadin
- 117-02-2
- 1,3-dihydroxy-2-methylanthracene-9,10-dione
- 9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-
- Rubiadine
- 1,3-dihydroxy-2-methylanthraquinone
- CCRIS 4533
- CHEBI:69533
- CY0UH3X06R
- 1,3-dihydroxy-2-methyl-anthracene-9,10-dione
- 1,3-dihydroxy-2-methyl-9,10-anthraquinone
- 1,3-dihydroxy-2-methyl-9,10-anthracenedione
- UNII-CY0UH3X06R
- MFCD02752095
- Rubiadin (Standard)
- RUBIADIN [MI]
- Rubiadin, analytical standard
- CHEMBL251251
- SCHEMBL1426928
- HY-N0444R
- DTXSID90151651
- IRZTUXPRIUZXMP-UHFFFAOYSA-N
- HY-N0444
- 1,3-Dihydroxy-2-methylanthraquinone"
- AKOS015914028
- AC-34383
- AS-79868
- DB-025540
- 1,3-dihydroxy-2-methylanthra-9,10-quinone
- C.I. 75350
- CS-0008978
- NS00094830
- ANTHRAQUINONE, 1,3-DIHYDROXY-2-METHYL-
- A1-06841
- Q-100965
- Q15633911
224.0475 100
225.0551 80.36
223.0395 53.91
210.0319 34.74
195.0446 20.38
253.0502 100
225.0553 33.94
209.0603 11.16
224.0466 3.38
208.0527 2.69
115.0543 100
152.062 83.53
143.0494 60.12
105.0338 55.20
83.0135 34.78
255.0652 100
199.0392 45.55
171.0446 11.47
143.0491 3.44
83.013 3.40
253.05047607421875 6944104
225.05535888671875 1900376.50
224.04751586914062 558720.06
209.0605010986328 525980.62
208.0529022216797 288319.09
P264, P270, P301+P317, P330, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory.
Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=IRZTUXPRIUZXMP-UHFFFAOYSA-N
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- ChEBI
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- Crystallography Open Database (COD)LICENSEAll data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License. Users of the data should acknowledge the original authors of the structural data.https://creativecommons.org/publicdomain/zero/1.0/
- The Cambridge Structural Database
- Human Metabolome Database (HMDB)LICENSEHMDB is offered to the public as a freely available resource. Use and re-distribution of the data, in whole or in part, for commercial purposes requires explicit permission of the authors and explicit acknowledgment of the source material (HMDB) and the original publication (see the HMDB citing page). We ask that users who download significant portions of the database cite the HMDB paper in any resulting publications.http://www.hmdb.ca/citingHMDB0257354_msms_2238691https://hmdb.ca/metabolites/HMDB0257354#spectra
- Japan Chemical Substance Dictionary (Nikkaji)
- KEGGLICENSEAcademic users may freely use the KEGG website. Non-academic use of KEGG generally requires a commercial licensehttps://www.kegg.jp/kegg/legal.htmlPhytochemical compoundshttp://www.genome.jp/kegg-bin/get_htext?br08003.keg
- KNApSAcK Species-Metabolite Database
- Natural Product Activity and Species Source (NPASS)
- NORMAN Suspect List ExchangeLICENSEData: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0https://creativecommons.org/licenses/by/4.0/RubiadinNORMAN Suspect List Exchange Classificationhttps://www.norman-network.com/nds/SLE/
- LIPID MAPSLipid Classificationhttps://www.lipidmaps.org/
- MassBank of North America (MoNA)LICENSEThe content of the MoNA database is licensed under CC BY 4.0.https://mona.fiehnlab.ucdavis.edu/documentation/license
- Metabolomics Workbench
- SpectraBase
- Springer Nature
- SpringerMaterials
- Wikidata
- Wikipedia
- PubChem
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- GHS Classification (UNECE)GHS Classification Treehttp://www.unece.org/trans/danger/publi/ghs/ghs_welcome_e.html
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 388566365https://pubchem.ncbi.nlm.nih.gov/substance/388566365