| Role |
Reference Substance
|
| name | Quercitrin |
| MPIMP ID | R001731 |
| stereoisomer | |
| isotopomer | ambient |
| formula | C21H20O11.H2O |
| molecular mass | 466.393 |
| monoisotopic mass | 466.11113 |
| InChI | InChI=1S/C21H20O11.H2O/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8;/h2-7,15,17-18,21-26,28-29H,1H3;1H2/t7-,15-,17+,18+,21-;/m0./s1 |
| InChIKey | UGZLJOKGLBVBHF-IKGPWECESA-N |
| supplier | Takayama H, Chiba University, Graduate School of Pharmaceutical Sciences, Inage-ku, Chiba 263-8522, Japan |
| supplier code | |
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| general | |
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| store dry | |
| store under argon | |
| store in dark | |
| contributing author | Tohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN |
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| application/atom+xml | http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27bbd4c3f4-d121-45c6-af3e-4919226c3ea8%27) |
