LMGL03012934 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.9989 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2806 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5626 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1264 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1264 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6957 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9989 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5852 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5852 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3034 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9822 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8621 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1384 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4147 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9672 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 9.6219 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 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 > LMGL03012934 > TG 15:1(9Z)/15:1(9Z)/18:2(9Z,12Z) [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(15:1_15:1_18:2) > FNBIZNSRUAJFOB-KOHCOPORSA-N > InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16-21,25-26,48H,4-15,22-24,27-47H2,1-3H3/b19-16-,20-17-,21-18-,26-25-/t48-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 48:4 > - > - > 56936726 > - > - > - > - > - > - > - $$$$