LMGL03013268 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.8678 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 6.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 8.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0333 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0333 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3219 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3101 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8678 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4487 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4487 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 8.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7322 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0151 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 9.5794 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 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 M END > LMGL03013268 > TG 12:0/15:0/16:0 [iso6] > 1-dodecanoyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol > C46H88O6 > 736.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:0); TG(12:0_15:0_16:0) > IEKCDOQWZSTGGO-VZUYHUTRSA-N > InChI=1S/C46H88O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/t43-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > HMDB0104030 > - > TG 43:0 > - > SLM:000127319 > 56937058 > - > - > - > - > - > - > - $$$$