"LIPID_ID"	"CLASSIFICA"	"CHEM_NA"	"COMMON_NA"	"SYMBOL"	"GROUP_NA"	"MOL_FORMULA"	"FORMULA_C"	"FORMULA_H"	"FORMULA_O"	"FORMULA_N"	"FORMULA_P"	"FORMULA_S"	"MOL_WT"	"STR_1"	"STR_2"	"STR_3"	"STR_4"	"STR_5"	"STR_6"	"STR_7"	"STR_8"	"STR_9"	"STR_10"	"STR_11"	"REF_STR"	"MELT_PT"	"BOIL_PT"	"OPT_ROT"	"REFRA_IND"	"DENSITY"	"SOLUBILITY"	"REF_PRP"	"UV_SPEC"	"IR_SPEC"	"NMR_SPEC"	"MS_SPEC"	"NOTE_SPEC"	"REF_SPC"	"SOURCE"	"REF_SOU"	"BIOL_ACTIV"	"REF_BA"	"NOTE"	"REF_NOTE"
"LD0001"	2.00	"TETRADECANAL"				"C14H28O"	14.00	28.00	1.00	0.00	0.00	0.00	212.00	"CH3-(CH2)12-CHO          (REF:   )"																						"EI-MSでの特徴的なｲｵﾝ：43,57,82,M-44,M-46,M-18,M  (003)"		"003/"	"長鎖塩基からの誘導物質(003/005/011)"	"003/005/011/"				
"LD0002"	2.00	"2-TETRADECENAL"				"C14H26O"	14.00	26.00	1.00	0.00	0.00	0.00	210.00	"CH3-(CH2)10-CH=CH-CHO          (REF:   )"																						"EI-MSでの特徴的なｲｵﾝ：70,83,M-44,M-18,M  (003)"	"GLC(001)"	"003/001/"	"長鎖塩基からの誘導物質(003/011)"	"003/011/"				
"LD0003"	2.00	"PENTADECANAL"				"C15H30O"	15.00	30.00	1.00	0.00	0.00	0.00	226.00	"CH3-(CH2)13-CHO          (REF:   )"																						"EI-MSでの特徴的なｲｵﾝ：43,57,82,M-46,M-44,M-18,M (003)"	"GLC(005/011)"	"003/005/011/"	"長鎖塩基からの誘導物質(003/005/011)"	"003/005/011/"				
"LD0004"	2.00	"13-METHYLTETRADECANAL"				"C15H30O"	15.00	30.00	1.00	0.00	0.00	0.00	226.00	"CH3-CH-(CH2)11-CHO          (REF:   )"	"    |"	"    CH3"																				"EI-MSでの特徴的なｲｵﾝ：43,57,82,M-46,M-44,M-18,M 直鎖のﾏｽｽﾍﾟｸﾄﾙと同じ (003)"		"003/"	"長鎖塩基からの誘導物質(003)"	"003/"				
"LD0005"	2.00	"2-PENTADECENAL"				"C15H28O"	15.00	28.00	1.00	0.00	0.00	0.00	224.00	"CH3-(CH2)11-CH=CH-CHO          (REF:   )"																						"EI-MSでの特徴的なｲｵﾝ：70,83,M-18,M-44,M  (003)"	"GLC(011)"	"003/011/"	"長鎖塩基からの誘導物質(003/011)"	"003/011/"				
"LD0006"	2.00	"HEXADECANAL"				"C16H32O"	16.00	32.00	1.00	0.00	0.00	0.00	240.00	"CH3-(CH2)14-CHO          (REF:   )"												"34ﾟC (021)"	"142ﾟC-145ﾟC (1mmHg) (021)"					"021/"				"EI-MSでの特徴的なｲｵﾝ：43,57,82,M-18,M-44,M-46,M  (003)"	"GLC(005/006/011)"	"003/005/006/011/"	"長鎖塩基からの誘導物質(003/005/006/011)"	"003/005/006/011/"				
"LD0007"	2.00	"14-METHYLPENTADECANAL"				"C16H32O"	16.00	32.00	1.00	0.00	0.00	0.00	240.00	"CH3-CH-(CH2)12-CHO          (REF:   )"	"    |"	"    CH3"																				"EI-MSでの特徴的なｲｵﾝ：43,57,82,M-18,M-44,M-46,M  直鎖のﾏｽｽﾍﾟｸﾄﾙと同じ(003)"	"GLC(005/006)"	"003/005/006/"	"長鎖塩基からの誘導物質(003/006/007)"	"003/006/007/"				
"LD0008"	2.00	"13-METHYLPENTADECANAL"				"C16H32O"	16.00	32.00	1.00	0.00	0.00	0.00	240.00	"CH3-CH2-CH-(CH2)11-CHO          (REF:   )"	"        |"	"        CH3"																				"EI-MSでの特徴的なｲｵﾝ：57,70,M-18,M-29,M-46,M (003)"		"003/"	"長鎖塩基からの誘導物質(003)"	"003/"				
"LD0009"	2.00	"2-HEXADECENAL"				"C16H30O"	16.00	30.00	1.00	0.00	0.00	0.00	238.00	"CH3-(CH2)12-CH=CH-CHO          (REF:   )"																						"EI-MSでの特徴的なｲｵﾝ：70,83,M-18,M-44,M (003)"	"GLC(011)"	"003/011/"	"長鎖塩基からの誘導物質(003/011)"	"003/011/"				
"LD0010"	2.00	"14-METHYL-2-PENTADECENAL"				"C16H30O"	16.00	30.00	1.00	0.00	0.00	0.00	238.00	"CH3-CH-(CH2)10-CH=CH-CHO          (REF:   )"	"    |"	"    CH3"																				"EI-MSでの特徴的なｲｵﾝ：70,83,M-18,M-15,M-44,M (003)"		"003/"	"長鎖塩基からの誘導物質(003)"	"003/"				
"LD0011"	2.00	"15-METHYLHEXADECANAL"				"C17H34O"	17.00	34.00	1.00	0.00	0.00	0.00	254.00	"CH3-CH-(CH2)13-CHO          (REF:   )"	"    |"	"    CH3"																					"GLC(006)"	"006/"	"長鎖塩基からの誘導物質(006)"	"006/"				
"LD0012"	2.00	"14-METHYLHEXADECANAL"				"C17H34O"	17.00	34.00	1.00	0.00	0.00	0.00	254.00	"CH3-CH2-CH-(CH2)12-CHO          (REF:   )"	"        |"	"        CH3"																				"EI-MSでの特徴的なｲｵﾝ：57,70,M-18,M-29,M-46,M  (003)"	"GLC(005/006)"	"003/005/006/"	"長鎖塩基からの誘導物質(003/005/006)"	"003/005/006/"				
"LD0013"	2.00	"14-METHYL-2-HEXADECENAL"				"C17H32O"	17.00	32.00	1.00	0.00	0.00	0.00	252.00	"CH3-CH2-CH-(CH2)10-CH=CH-CHO          (REF:   )"	"        |"	"        CH3"																				"EI-MSでの特徴的なｲｵﾝ：57,70,M-18,M-29,M-44,M-47,M  (003)"		"003/"	"長鎖塩基からの誘導物質(003)"	"003/"				
"LD0014"	2.00	"CIS-4-DECENOIC ACID"		"C-4-10:1"		"C10H18O2"	10.00	18.00	2.00	0.00	0.00	0.00	170.00	"CH3-(CH2)4-CH=CH(CH2)2-COOH                  (REF:001)"											"001/"	"43.3(4-BROMOPHENACYL ESTER) (002)"	"148-150(bp13) (002)"					"002/"			"４−オレフィン酸のデータ(001)"			"001/"	"LINDERA UMBELLATA種子脂肪酸中に4%存在(001)．"	"001/"				
"LD0015"	2.00	"DIMETHYLACETAL"				"C20H40O2"	20.00	40.00	2.00	0.00	0.00	0.00	312.00		"   CH3-O                                                   (REF:014)"	"        ＼"	"          CH-CH2-(CH2)5-CH2-CH=CH-CH2-(CH2)6-CH3"	"        ／"	"   CH3-O"						"014/"									"1660 cm-1（アルケニルエーテル結合 -O-CH=CH-)の消失 (014)"	"1H-NMR および 13C-NMR(DEDT)とも, C-9位 と C-10位の間の cis二重結合, C-1位，C-2位 および O-CH3の明確なケミカルシフトを示した．(014)"	"GC/MS (CI) m/Z=281 … ガスクロのカラム内で ALKENYLMETHYLETHER (M.W.280)が DIMETHYL-ACETALから生じたため  (014)"								
"LD0016"	2.00	"ALKENYLMETHYLETHER"				"C19H36O"	19.00	36.00	1.00	0.00	0.00	0.00	280.00		"   CH3-O-CH=CH-(CH2)5-CH2-CH=CH-CH2-(CH2)6-CH3              (REF:014)"										"014/"									"1660 cm-1（アルケニルエーテル結合 -O-CH=CH-)の吸収 (014)"	"1H-NMR および 13C-NMR(DEPT)とも，ジメチルアセタールからアルケニルメチルエーテルが生成した際に導入された C-1位 と C-2位の間の二重結合により，C-1位,    C-2位 および O-CH3が低磁場側にシフトし，同じ強度で cis と trans に分離している．(014)"	"GC/MS(CI) m/z 281･･･(M+1)+ (014)"		"014/"						
"LD0017"	2.00	"4-HYDROPEROXY-2-NONENAL"				"C9H16O3"	9.00	16.00	3.00	0.00	0.00	0.00	172.00	"                                                           (REF:238/239)"		"  CH3-(CH2)4-CH-CH=CH-CHO"	"             |"	"             OOH"							"238/239/"									"OOH : 3450 CM-1 CONJUGATED ALDEHYDE: 1685 CM-1"	"1H-NMR(240)"	"GC-EI-MS (AFTER REDUCTION, DIMETHYLHYDRAZONE DERIVATIZATION, AND TMS DERIVATIZATION)(239/241) M/E=270[M], 226[M-N(CH3)2], 199[M-CH3(CH2)4 or M-CH=N-N(CH3)2]"		"238/240/241/"	"リノール酸メチルの水溶液中での酸化生成物中｡ (238/242) アマニ油トリグリセリドの自動酸化生成物中｡ (239) リノール酸メチルの自動酸化生成物中｡ (240)リノール酸メチルヒドロペルオキシドより生成する二量体の酸化分解物中｡ (241)"	"238/242/239/240/241/"	"不飽和油脂の自動酸化中, 最も毒性が高いと考えられている成分の一つ(240/243)"	"240/243/"		
"LD0018"	2.00	"4-HYDROPEROXY-2-HEXENAL"				"C6H10O3"	6.00	10.00	3.00	0.00	0.00	0.00	130.00	"                                                           (REF:239/244)"		"  CH3-CH2-CH-CH=CH-CHO"	"          |"	"          OOH"							"239/244/"											"GC-EI-MS (AFTER REDUCTION, DIMETHYLHYDRAZONE DERIVATIZATION, AND TMS DERIVATIZATION)(239/244) M/E=228[M], 184[M-N(CH3)2], 139[M-OTMS]"		"239/244/"	"アマニ油トリグリセリドの自動酸化生成物中｡ (239)リノレン酸メチルの自動酸化生成物中｡ (244)"	"239/244/"	"不飽和油脂の自動酸化中, 最も毒性が高いと考えられている成分の一つ(240/243)"	"240/243/"		
"LD0019"	2.00	"1-O-HEXADEC-1'-ENYL-SN-GLYCEROL"				"C19H38O3"	19.00	38.00	3.00	0.00	0.00	0.00	314.00	"   CH2-O-CH=CH-(CH2)13-CH3           (REF:020)"	"   |"	"HO-CH"	"   |"	"   CH2-O-H"							"020/"											"TMS化されたもののGC-MSが示されている(020)"		"020/"	"プラスマロジェンのアルケニルエーテル部分の物質である．"