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
LMFA07010579 3-Methyl-2-butenyl docosanoate 3-Methyl-2-butenyl docosanoate WE 27:0 C27H54O2 410.412381
LMFA07010579 3-Methyl-2-butenyl docosanoate 3-Methyl-2-butenyl docosanoate WE 27:0 C27H54O2 410.412381
LMFA07010619 (E)-3,7-Dimethyl-2,6-octadienyl heptanoate (E)-3,7-Dimethyl-2,6-octadienyl heptanoate WE 17:2 C17H30O2 266.224581
LMFA07010619 (E)-3,7-Dimethyl-2,6-octadienyl heptanoate (E)-3,7-Dimethyl-2,6-octadienyl heptanoate WE 17:2 C17H30O2 266.224581
LMFA07010619 (E)-3,7-Dimethyl-2,6-octadienyl heptanoate (E)-3,7-Dimethyl-2,6-octadienyl heptanoate WE 17:2 C17H30O2 266.224581
LMFA01090076 2,2-dibromoacetic acid 2,2-dibromoethanoic acid C2H2Br2O2 215.842150
LMFA03120052 Egregiachloride A 19,20-dinor-12R,13S-epoxy,16S-chloro-6Z,9Z-prostadienoic acid cyclo-[11S,15R] C18H27ClO3 326.164873
LMFA03120052 Egregiachloride A 19,20-dinor-12R,13S-epoxy,16S-chloro-6Z,9Z-prostadienoic acid cyclo-[11S,15R] C18H27ClO3 326.164873
LMFA03120052 Egregiachloride A 19,20-dinor-12R,13S-epoxy,16S-chloro-6Z,9Z-prostadienoic acid cyclo-[11S,15R] C18H27ClO3 326.164873
LMFA03120052 Egregiachloride A 19,20-dinor-12R,13S-epoxy,16S-chloro-6Z,9Z-prostadienoic acid cyclo-[11S,15R] C18H27ClO3 326.164873
LMFA11000636 cis-1,2-dimethylcyclohexane cis-1,2-dimethylcyclohexane C8H16 112.125200
LMFA11000603 2,5-dimethyl-heptane 2,5-dimethyl-heptane C9H20 128.156500
LMFA11000647 cis-1-ethyl-2-methycyclohexane cis-1-ethyl-2-methycyclohexane C9H18 126.140850
LMFA11000401 3-Methyloctacosane 3-Methyloctacosane C29H60 408.469501
LMFA11000656 2-ethyl-1,3-dimethyl-cyclohexane 2-ethyl-1,3-dimethyl-cyclohexane C10H20 140.156500
LMFA11000686 2,7,10-Trimethyldodecane 2,7,10-Trimethyldodecane C15H32 212.250401
LMFA11000696 6,10-Dimethyl-5(E),9-undecadien-2-one 6,10-Dimethyl-5(E),9-undecadien-2-one C13H22O 194.167065
LMFA03060106 19-HETE (5Z,8Z,11Z,14Z)-19-hydroxy-5,8,11,14-icosatetraenoic acid FA 20:4;O C20H32O3 320.235146
LMFA03060106 19-HETE (5Z,8Z,11Z,14Z)-19-hydroxy-5,8,11,14-icosatetraenoic acid FA 20:4;O C20H32O3 320.235146
LMFA03060106 19-HETE (5Z,8Z,11Z,14Z)-19-hydroxy-5,8,11,14-icosatetraenoic acid FA 20:4;O C20H32O3 320.235146
LMFA05000630 4-Methyl-2-heptanol 4-methylheptan-2-ol FOH 8:0 C8H18O 130.135765
LMFA05000600 1-Hydroxy-2,12,15-heneicosatrien-4-one (2E,12E,15E)-1-hydroxyhenicosa-2,12,15-trien-4-one FOH 21:4;O C21H36O2 320.271531
LMFA01030945 (3E)-2-Propylpent-3-enoic acid (3E)-2-propylpent-3-enoic acid FA 8:1 C8H14O2 142.099380
LMFA01030945 (3E)-2-Propylpent-3-enoic acid (3E)-2-propylpent-3-enoic acid FA 8:1 C8H14O2 142.099380
LMFA01030963 2,4-dichloromuconic acid 2,4-dichlorohexa-2,4-dienedioic acid C6H4O4Cl2 209.948666
LMFA01030963 2,4-dichloromuconic acid 2,4-dichlorohexa-2,4-dienedioic acid C6H4O4Cl2 209.948666
LMFA01120005 9-NO2-CLA 9-nitro-9Z,11E-octadecadienoic acid C18H31NO4 325.225309
LMFA01120005 9-NO2-CLA 9-nitro-9Z,11E-octadecadienoic acid C18H31NO4 325.225309
LMFA01120005 9-NO2-CLA 9-nitro-9Z,11E-octadecadienoic acid C18H31NO4 325.225309
LMFA05000691 phenolic phthiocerol (3S,4R,9R,11S)-29-(4-hydroxyphenyl)-3-methoxy-4-methylnonacosane-9,11-diol FOH 37:4;O3 C37H68O4 576.511761
LMFA02000195 2R-hydroxy-stearic acid 2R-hydroxy-octadecanoic acid FA 18:0;O C18H36O3 300.266446
LMFA02000195 2R-hydroxy-stearic acid 2R-hydroxy-octadecanoic acid FA 18:0;O C18H36O3 300.266446
LMFA03140007 18S-Resolvin E3 17R,18S-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid FA 20:5;O2 C20H30O4 334.214411
LMFA03140007 18S-Resolvin E3 17R,18S-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid FA 20:5;O2 C20H30O4 334.214411
LMFA03140007 18S-Resolvin E3 17R,18S-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid FA 20:5;O2 C20H30O4 334.214411
LMFA07050279 9-octadecynoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate} CoA 18:2 C39H66N7O17P3S 1029.344875
LMFA07050279 9-octadecynoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate} CoA 18:2 C39H66N7O17P3S 1029.344875
LMFA07050279 9-octadecynoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate} CoA 18:2 C39H66N7O17P3S 1029.344875
LMFA07050279 9-octadecynoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate} CoA 18:2 C39H66N7O17P3S 1029.344875
LMFA07050279 9-octadecynoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate} CoA 18:2 C39H66N7O17P3S 1029.344875
LMFA07050279 9-octadecynoyl-CoA 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[octadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate} CoA 18:2 C39H66N7O17P3S 1029.344875
LMFA05000648 cis-4-Decenol (4Z)-dec-4-en-1-ol FOH 10:1 C10H20O 156.151415
LMFA07070071 Hydroxybutyrylcarnitine (3S)-3-[(3-hydroxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate CAR 4:0;O C11H21NO5 247.141974
LMFA07070071 Hydroxybutyrylcarnitine (3S)-3-[(3-hydroxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate CAR 4:0;O C11H21NO5 247.141974
LMFA07010740 2-Propenyl 2,4-hexadienoate prop-2-en-1-yl (2E,4E)-hexa-2,4-dienoate WE 9:3 C9H12O2 152.083730
LMFA07010740 2-Propenyl 2,4-hexadienoate prop-2-en-1-yl (2E,4E)-hexa-2,4-dienoate WE 9:3 C9H12O2 152.083730
LMFA05000569 (Z)-2-Decene-4,6,8-triyn-1-ol (2E)-dec-2-en-4,6,8-triyn-1-ol FOH 10:7 C10H8O 144.057515
LMFA08020201 pre-putrebactin 4-{[4-({4-[(4-aminobutyl)(hydroxy)amino]-4-oxobutanoyl}amino)butyl](hydroxy)amino}-4-oxobutanoic acid C16H30N4O7 390.211450
LMFA07070097 O-palmitoleoylcarnitine 3-[(9Z)-hexadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate CAR 16:1 C23H43NO4 397.319209
LMFA07070097 O-palmitoleoylcarnitine 3-[(9Z)-hexadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate CAR 16:1 C23H43NO4 397.319209