SpectraBase Spectrum ID |
yeptgipEfY |
Name |
Raloxifene-M (6-glucuronide) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-280.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C15H8O3S/c16-8-13-12-6-5-11(18)7-14(12)19-15(13)9-1-3-10(17)4-2-9/h1-7H,(H-,16,17,18)/p+1 |
InChIKey |
FWIIQGPADYFIKP-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1=CC2=C(C(=C(C3=CC=C(C=C3)O)S2)[C+]=O)C=C1 |
Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Sample Description |
Analyte Type: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms3 |
Technique |
ITMS |