LMGL03015630 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6098 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8909 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1723 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4534 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7348 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7348 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3063 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7568 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7568 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0382 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0161 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6098 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1967 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1967 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9155 8.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3139 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5896 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8652 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1409 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6922 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2918 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8431 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3944 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4729 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7486 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2999 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5755 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8512 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4025 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 10.0408 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 2 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 2 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 2 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 M END > LMGL03015630 > TG 15:1(9Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(15:1_20:1_20:3) > WUNNUDHVPYKLLO-FIENWYHQSA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-28,31,33,55H,4-15,17,20,22-24,29-30,32,34-54H2,1-3H3/b19-16-,21-18-,27-25-,28-26-,33-31-/t55-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 55:5 > - > - > 56939412 > - > - > - > - > - > - > - $$$$