Dataset
Malformin A2
Chemical Info
InChI | InChI=1S/C22H37N5O5S2/c1-10(2)7-13-18(28)26-17(12(5)6)22(32)25-14-8-33-34-9-15(24-19(14)29)20(30)27-16(11(3)4)21(31)23-13/h10-17H,7-9H2,1-6H3,(H,23,31)(H,24,29)(H,25,32)(H,26,28)(H,27,30)/t13-,14-,15-,16+,17+/m1/s1 |
---|---|
SMILES | CC(C)C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H]2CSSC[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)NC2=O)C(C)C |
InChI Key | KRQRRZFXHYYNSO-MTSZKFMLSA-N |
Molecular Formula | C22H37N5O5S2 |
Exact Mass | 515.224 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000874 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:23:57.704021 |
MetadataModified | 2024-01-11T09:23:57.867671 |
MetadataPublished | 2017-07-07 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
14759319 | PubChem |
ZINC000238753056 | ZINC |
DTXSID80894005 | EPA CompTox Dashboard |
J496.751H | Nikkaji |
70109005 | NMRShiftDB |
The data in this table is sourced from UniChem at EBI. |