Molecule
Chaetoglobosin C; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
Chaetoglobosin C; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
Chaetoglobosin C; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
Chaetoglobosin C; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+
Chaetoglobosin C; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+
(1R,7Z,9S,11Z,13R,14S,16R,17S,18R,19S)-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,5,6,21-tetrone
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol43551 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| ZINC000169291674 | ZINC |
| 102093917 | PubChem |
| J91.981K | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |