Dataset
para-Hydroxyatorvastatin
Chemical Info
InChI | InChI=1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41/h3-15,20,26-27,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41) |
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SMILES | CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)O |
InChI Key | SOZOATLLFFVAPM-UHFFFAOYSA-N |
Molecular Formula | C33H35FN2O6 |
Exact Mass | 574.248 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01156254 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:56:48.111451 |
MetadataModified | 2025-02-09T09:56:48.312983 |
MetadataPublished | 2024-05-08 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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3364535 | PubChem |
168285 | ChEBI |
HMDB0061014 | Human Metabolome Database |
SCHEMBL5067255 | SureChEMBL |
PD024734 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |