LMGL03016215 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1035 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3827 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6622 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9414 6.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2209 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2209 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7992 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9662 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2456 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2456 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5251 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5003 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1035 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6919 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6919 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4126 8.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7989 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0727 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3464 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8939 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1676 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4414 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0478 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3216 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1428 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6903 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9662 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2400 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7874 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0612 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3349 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6087 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4299 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9774 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5249 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016215 > TG(18:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-octadecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:7); TG(18:0_22:1_22:6) > - > - > - > - > - > - > - > - > - > 56939997 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016215 $$$$