| LIPID_ID | FA0213 |
| CHEM_NA | 11-HYDROXY-4,7,9,13,16,19-DOCOSAHEXAENOIC |
| ACID |
| COMMON_NA |
| MOL_FORMULA | C22H32O3 |
| MOL_WT | 344 |
| ABBREVIATION | 22:6(ƒÖ3,6,9,13,15,18)(11-OH) |
| MELT_PT |
| BOIL_PT |
| OPT_ROT |
| REFRA_IND |
| DENSITY |
| SOLUBILITY |
| UV_SPEC | ămax =237nm (130) |
| IR_SPEC |
| NMR_SPEC |
| MS_SPEC | GC-EI-MS(ME-ESTER,TMS)(129/130/170)M/E=430[ |
| M]; 281[FROM ƒ¿-CLEAVAGE ON |
| C11]GC-EI-MS(ME-ESTER,HYDROGENATION,TMS)(1 |
| 29/130/168) M/E=287(BASE PEAK) AND |
| 257[FROM ƒ¿-CLEAVAGE ON C11], |
| CI-MS(ME-ESTER,TMS)(130) M/E=448[M+H20]; |
| 358[448-HOTMS]; 341[M+1-HOTM |
| NOTE_SPEC |
| SOURCE | ƒqƒgŒŒ¬”Â‚Æ DHA(DOCOSAHEXAENOIC |
| ACID)‚Æ‚Ì”½‰ž¶¬•¨B(130/168) |
| ƒ‰ƒbƒgŠÌƒ~ƒNƒƒ\[ƒ€‚Æ DHA ‚Æ‚Ì NADPH |
| ‘¶Ý‰º‚Å‚Ì”½‰ž¶¬•¨B(169) |
| ƒCƒk–Ô–Œ’†‚̃Šƒ|ƒLƒVƒQƒi[ƒ[‚Æ DHA |
| BIOL_ACTIV |
| NOTE |
| 1998”N8ŒŽ24“ú | 213 / 513 ƒy[ƒW |