LMGL03015623 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5099 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7955 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0815 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3672 6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6532 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6532 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2083 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3828 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6687 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6687 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9547 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5099 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0929 8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0929 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8071 8.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7957 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2195 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7801 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1815 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3738 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6541 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9344 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2147 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4950 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7753 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3358 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 10.0085 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 12 35 1 0 0 0 0 35 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 2 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 15 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 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 M END > LMGL03015623 > TG 15:1(9Z)/20:0/22:1(11Z) [iso6] > 1-(9Z-pentadecenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:2); TG(15:1_20:0_22:1) > AOYVUMRKUNCGGQ-FGXCVLBUSA-N > InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h18,21,29-30,57H,4-17,19-20,22-28,31-56H2,1-3H3/b21-18-,30-29-/t57-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 57:2 > - > - > 56939405 > - > - > - > - > - > - > - $$$$