Dataset
Roquefortine D
Chemical Info
InChI | InChI=1S/C22H25N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-8,11-12,16-17,20,26H,1,9-10H2,2-3H3,(H,23,24)(H,25,28) |
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SMILES | CC(C)(C=C)C12CC3C(=O)NC(C(=O)N3C1NC4=CC=CC=C24)CC5=CN=CN5 |
InChI Key | IQVNREJWRXOHEO-UHFFFAOYSA-N |
Molecular Formula | C22H25N5O2 |
Exact Mass | 391.201 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-AAFC-AC000810 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:23:25.765316 |
MetadataModified | 2024-01-11T09:23:25.966346 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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DTXSID40894026 | EPA CompTox Dashboard |
MCULE-6697037046 | Mcule |
70011981 | NMRShiftDB |
36554273 | eMolecules |
15386782 | PubChem |
J999.022D | Nikkaji |
29909627 | eMolecules |
The data in this table is sourced from UniChem at EBI. |