Dataset
Napelline
Chemical Info
InChI | InChI=1S/C22H33NO3/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13-,14-,15+,16+,17-,18?,19+,20-,21-,22-/m0/s1 |
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SMILES | CCN1C[C@]2(C)CC[C@H](O)[C@]34C1[C@H](C[C@H]23)[C@@]12C[C@H]([C@@H](O)C[C@@H]41)C(=C)[C@H]2O |
InChI Key | AZAZKLKDEOMJBJ-BOPAMEKVSA-N |
Molecular Formula | C22H33NO3 |
Exact Mass | 359.510 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-PR301065 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:43:15.350573 |
MetadataModified | 2024-01-11T20:43:15.505788 |
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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441749 | PubChem |
LSM-1634 | LINCS |
PD053409 | ProbesDrugs |
91754 | ChEBI |
CHEMBL1487558 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |