Dataset
Ginsenoside Rh1
Chemical Info
InChI | InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3 |
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SMILES | CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1O |
InChI Key | RAQNTCRNSXYLAH-UHFFFAOYSA-N |
Molecular Formula | C36H62O9 |
Exact Mass | 638.883 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR308402 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:44:10.865290 |
MetadataModified | 2024-01-11T20:44:11.037285 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL21297616 | SureChEMBL |
HMDB0039554 | Human Metabolome Database |
PD056340 | ProbesDrugs |
60068033 | NMRShiftDB |
12855917 | PubChem |
The data in this table is sourced from UniChem at EBI. |