| LIPID_ID | FA0182 |
| CHEM_NA | METHYL-16,16'-(METHYL |
| 9',12',14'-OCTADECATRIENOYLDIOXY)-16-HYDROP |
| EROXY-9,12,14-OCTADECATRIENOATE |
| COMMON_NA |
| MOL_FORMULA | C38H62O8 |
| MOL_WT | 646 |
| ABBREVIATION |
| MELT_PT |
| BOIL_PT |
| OPT_ROT |
| REFRA_IND |
| DENSITY |
| SOLUBILITY |
| UV_SPEC | CONJUGATED DIENE:ămax = 233-234nm(151) |
| IR_SPEC | C,T AND T,T CONJUGATED DIENES: 985-980 AND |
| 950-940cm-1 OOH GROUP: 3600-3150cm-1 (151) |
| NMR_SPEC | 1H-NMR(151) CH-OO[PEROXIDE LINKAGE PROTON]: |
| 4.13-4.34ppm; CH=CH-CH=CH[CONJUGATED |
| OLEFINIC PROTON]: 5.42-6.72ppm; C=C-CH2-C=C: |
| 2.94ppm; CH2C-OO: 2.30-2.32ppm;OOH: 6.90ppm |
| MS_SPEC | FABMS (151) GC-EI-MS(HYDROGENATION AND |
| TMS-DERIVATIZATION)(151) |
| NOTE_SPEC |
| SOURCE | ƒŠƒmƒŒƒ“Ž_ƒƒ`ƒ‹‚ÌŽ©“®Ž_‰»B(151)ƒŠƒmƒŒƒ“Ž_ƒƒ`ƒ‹ƒqƒh |
| ƒƒyƒ‹ƒIƒLƒVƒh‚ÌŽ_‰»•ª‰ð•¨B(151)ƒŠƒmƒŒƒ“Ž_ƒƒ`ƒ‹ƒq |
| ƒhƒƒyƒ‹ƒIƒLƒVƒGƒsƒWƒIƒLƒVƒh‚ÌŽ_‰»•ª‰ð•¨B(151) |
| BIOL_ACTIV | •ª‰ð‚µ‚ăAƒ‹ƒfƒqƒh‚È‚Ç‚Ì—L“Ŭ•ª‚𶂸‚éB(152) |
| NOTE |
| 1998”N8ŒŽ24“ú | 182 / 513 ƒy[ƒW |