LMGL03015885 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.2271 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5129 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7990 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0848 6.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3709 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3709 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9256 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1002 6.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3862 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3862 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6723 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6569 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2271 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8101 8.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8101 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5242 8.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0744 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3548 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6352 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9156 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2178 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4982 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0911 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3715 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6519 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9323 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2127 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4931 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7735 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0539 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3343 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1755 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 10.0077 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 1 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 12 36 1 0 0 0 0 36 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 2 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015885 > TG 16:1(9Z)/21:0/22:1(11Z) [iso6] > 1-(9Z-hexadecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:2); TG(16:1_21:0_22:1) > CEVSOUGFLAZDFF-QNMIXPCYSA-N > InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h21,24,29,31,59H,4-20,22-23,25-28,30,32-58H2,1-3H3/b24-21-,31-29-/t59-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 59:2 > - > - > 56939667 > - > - > - > - > - > - > - $$$$