Dataset
Neriifolin
Chemical Info
InChI | InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21-,22+,24-,25-,26+,27-,28-,29+,30-/m0/s1 |
---|---|
SMILES | CO[C@H]([C@@H](O)1)[C@@H]([C@H](O[C@@H](C6)C[C@]([H])([C@](C6)2C)CC[C@]([C@@]43O)([H])[C@@](CC[C@]3(C)[C@@](C(C5)=CC(O5)=O)(CC4)[H])([H])2)O[C@@H](C)1)O |
InChI Key | VPUNMTHWNSJUOG-BAOINKAISA-N |
Molecular Formula | C30H46O8 |
Exact Mass | 534.319 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00215 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:40:56.873593 |
MetadataModified | 2024-01-11T16:40:57.042376 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
IMINIB | CCDC |
J12.074J | Nikkaji |
SCHEMBL644057 | SureChEMBL |
441867 | PubChem |
14885553 | PubChem: Thomson Pharma |
PD157850 | ProbesDrugs |
60082038 | NMRShiftDB |
MTBLC7522 | Metabolights |
CHEMBL501533 | ChEMBL |
DTXSID40881390 | EPA CompTox Dashboard |
LMST01120021 | LipidMaps |
HY-N8441 | MedChemExpress |
5RD2ADS9WV | FDA SRS |
ZINC000008214742 | ZINC |
7522 | ChEBI |
C08876 | KEGG Ligand |
The data in this table is sourced from UniChem at EBI. |