Structure Database (LMSD)

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LMSD: Lipid classification search results

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Fatty Acyls [FA]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMFA07011555 WE 20:1(10Z)/17:1(8Z) 10Z-Eicosenyl 8Z-heptadecenoate WE 37:2 C37H70O2 546.537581
LMFA07011574 WE 22:2(12Z,15Z)/15:0 12Z,15Z-docosadienyl pentadecanoate WE 37:2 C37H70O2 546.537581
LMFA07010026 WE 22:0/16:1(9Z) docosanyl 9Z-hexadecenoate WE 38:1 C38H74O2 562.568881
LMFA07010026 WE 22:0/16:1(9Z) docosanyl 9Z-hexadecenoate WE 38:1 C38H74O2 562.568881
LMFA07010414 SFE 10:0/3:0 decyl propionate SFE 13:0 C13H26O2 214.193280
LMFA07010559 WE 18:1(6)/5:0 6-Octadecenyl valerate WE 23:0 C23H46O2 354.349781
LMFA07010638 3-Methyl-3-butenyl docosanoate 3-Methyl-3-butenyl docosanoate WE 27:1 C27H52O2 408.396731
LMFA07010638 3-Methyl-3-butenyl docosanoate 3-Methyl-3-butenyl docosanoate WE 27:1 C27H52O2 408.396731
LMFA07010638 3-Methyl-3-butenyl docosanoate 3-Methyl-3-butenyl docosanoate WE 27:1 C27H52O2 408.396731
LMFA07010658 4-Methyl-3-heptyl palmitate 4-Methyl-3-heptyl hexadecanoate WE 24:0 C24H48O2 368.365431
LMFA07010658 4-Methyl-3-heptyl palmitate 4-Methyl-3-heptyl hexadecanoate WE 24:0 C24H48O2 368.365431
LMFA07010649 SFE 15:0(10Me,14Me)/3:0(2Me) 10,14-Dimethylpentadecyl isobutyrate SFE 21:0 C21H42O2 326.318481
LMFA07010576 WE4:1(2)(3Me)/16:0 3-Methyl-2-butenyl hexadecanoate WE 21:0 C21H42O2 326.318481
LMFA07010576 WE4:1(2)(3Me)/16:0 3-Methyl-2-butenyl hexadecanoate WE 21:0 C21H42O2 326.318481
LMFA07010576 WE4:1(2)(3Me)/16:0 3-Methyl-2-butenyl hexadecanoate WE 21:0 C21H42O2 326.318481
LMFA07010589 WE 6:1(2E)/6:1(3Z) (E)-2-Hexenyl (Z)-3-hexenoate WE 12:2 C12H20O2 196.146330
LMFA07010589 WE 6:1(2E)/6:1(3Z) (E)-2-Hexenyl (Z)-3-hexenoate WE 12:2 C12H20O2 196.146330
LMFA07010597 WE 7:1(5)(2Me,6Me)/9:0 2,6-Dimethyl-5-heptenyl nonanoate WE 18:0 C18H36O2 284.271531
LMFA07010597 WE 7:1(5)(2Me,6Me)/9:0 2,6-Dimethyl-5-heptenyl nonanoate WE 18:0 C18H36O2 284.271531
LMFA07010534 WE 12:1(5Z)/12:1(5Z) (Z)-5-Dodecenyl (Z)-5-dodecenoate WE 24:2 C24H44O2 364.334131
LMFA07010534 WE 12:1(5Z)/12:1(5Z) (Z)-5-Dodecenyl (Z)-5-dodecenoate WE 24:2 C24H44O2 364.334131
LMFA04000029 (+/-)-13-HDoHE (+/-)-13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA04000029 (+/-)-13-HDoHE (+/-)-13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA04000029 (+/-)-13-HDoHE (+/-)-13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA07010644 SFE 18:1(7Z)/3:0(2Me) 7Z-Octadecenyl isobutyrate WE 22:1 C22H42O2 338.318481
LMFA07010644 SFE 18:1(7Z)/3:0(2Me) 7Z-Octadecenyl isobutyrate WE 22:1 C22H42O2 338.318481
LMFA07010644 SFE 18:1(7Z)/3:0(2Me) 7Z-Octadecenyl isobutyrate WE 22:1 C22H42O2 338.318481
LMFA07010608 WE 8:1(6)(3Me,7Me)/8:1(6)(3Me,7Me) 3,7-Dimethyl-6-octenyl 3,7-dimethyl-6-octenoate WE 20:0 C20H40O2 312.302831
LMFA07010608 WE 8:1(6)(3Me,7Me)/8:1(6)(3Me,7Me) 3,7-Dimethyl-6-octenyl 3,7-dimethyl-6-octenoate WE 20:0 C20H40O2 312.302831
LMFA04000030 (+/-)-14-HDoHE (+/-)-14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA04000030 (+/-)-14-HDoHE (+/-)-14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA04000030 (+/-)-14-HDoHE (+/-)-14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA04000031 (+/-)-16-HDoHE (+/-)-16-hydroxy-4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA04000031 (+/-)-16-HDoHE (+/-)-16-hydroxy-4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA04000031 (+/-)-16-HDoHE (+/-)-16-hydroxy-4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoic acid FA 22:6;O C22H32O3 344.235146
LMFA07100018 SFE 22:4(7Z,13Z,16Z,19Z)/3:0(3Me) 7Z,13Z,16Z,19Z-docosatetraenyl isobutyrate SFE 27:4 C27H46O2 402.349781
LMFA07040202 Gliomasolide A 4S,7R-dihydroxy-2E-octadecen-13R-olide FA 18:2;O2 C18H32O4 312.230061
LMFA07040204 Gliomasolide C 4R,5R,6S,7R-tetrahydroxy-2E-octadecen-13R-olide FA 18:2;O4 C18H32O6 344.219891
LMFA05000179 8E,10E-Tetradecadien-1-ol 8E,10E-Tetradecadien-1-ol FOH 14:2 C14H26O 210.198365
LMFA07050334 isopentadecanoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate} CoA 15:0 C36H64N7O17P3S 991.329225
LMFA07050334 isopentadecanoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate} CoA 15:0 C36H64N7O17P3S 991.329225
LMFA07050334 isopentadecanoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate} CoA 15:0 C36H64N7O17P3S 991.329225
LMFA07050334 isopentadecanoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate} CoA 15:0 C36H64N7O17P3S 991.329225
LMFA07050334 isopentadecanoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate} CoA 15:0 C36H64N7O17P3S 991.329225
LMFA07050334 isopentadecanoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(13-methyltetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate} CoA 15:0 C36H64N7O17P3S 991.329225
LMFA05000652 Docebenone 2-(12-hydroxydodeca-5,10-diyn-1-yl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione FOH 21:9;O2 C21H26O3 326.188195
LMFA07010447 SFE 2:0/8:0 ethyl octanoate SFE 10:0 C10H20O2 172.146330
LMFA03110001 8-isoPGF2alpha 9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R] FA 20:3;O3 C20H34O5 354.240626
LMFA01020425 11-methyl-2Z-dodecenoic acid 11-methyl-dodec-2Z-enoic Acid FA 13:1 C13H24O2 212.177630
LMFA02000038 12(13)-EpOME (+/-)-12(13)-epoxy-9Z-octadecenoic acid FA 18:2;O C18H32O3 296.235146