LMGL03012938 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.9368 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5074 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7926 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6350 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8089 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0943 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0943 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3797 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9368 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5204 8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5204 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2351 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9393 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8007 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0804 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6399 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9196 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1994 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 10.0123 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 28 29 1 0 0 0 0 12 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 2 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 15 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 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 1 0 0 0 0 M END > LMGL03012938 > TG 15:1(9Z)/15:1(9Z)/19:0 [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:2); TG(15:1_15:1_19:0) > MQFVNNSESKRGHJ-IRGLGQJRSA-N > InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h17-18,20-21,49H,4-16,19,22-48H2,1-3H3/b20-17-,21-18-/t49-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 49:2 > - > - > 56936730 > - > - > - > - > - > - > - $$$$