LMGL03013262 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.8548 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1382 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4219 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7053 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5522 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2726 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8548 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4397 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4397 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1562 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5695 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8286 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1066 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7183 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9963 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2743 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8302 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6110 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 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03013262 > TG 12:0/14:1(9Z)/22:2(13Z,16Z) [iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C51H92O6 > 800.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:3); TG(12:0_14:1_22:2) > LSGURRIZKFLBAA-OUMKQTIQSA-N > InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h14,16-17,19,22-23,48H,4-13,15,18,20-21,24-47H2,1-3H3/b17-14-,19-16-,23-22-/t48-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:3 > - > SLM:000136176 > 56937052 > - > - > - > - > - > - > - $$$$