Structure Database (LMSD)
BackLMSD: Lipid classification search results
| LM_ID | Common Name | Systematic Name | Species Shorthand | Formula | Mass |
|---|---|---|---|---|---|
| LMPR0105050001 | Ophiobolin A | - | - | C25H36O4 | 400.2614 |
| LMPR0105050002 | Drophiobiolin A | - | - | C24H38O3 | 374.2821 |
| LMPR0105050003 | Drophiobiolin B | - | - | C25H34O4 | 398.2457 |
| LMPR0105050004 | Ophiobolin R | - | - | C26H38O4 | 414.2770 |
| LMPR0105050005 | Ophiobolin P | - | - | C25H36O4 | 400.2614 |
| LMPR0105050006 | Ophiobolin Q | - | - | C25H36O4 | 400.2614 |
| LMPR0105050007 | Ophiobolin S | - | - | C26H40O5 | 432.2876 |
| LMPR0105050008 | Ophiobolin T | - | - | C25H34O3 | 382.2508 |