Molecule
sipeimine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
sipeimine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
sipeimine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
sipeimine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
(1R,2S,6S,9S,10S,11R,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol51560 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:184104 | chebi |
| CHEMBL1623724 | chembl |
| 27649050 | surechembl |
| 442977 | pubchem |
| JKN43410XZ | fdasrs |
| PD040810 | probes_and_drugs |
| KASHIR | CCDC |
| Molport-007-980-865 | molport |
| 50270727 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |