LMGL03015196 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1026 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3866 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6710 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2394 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2394 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8003 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9729 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5236 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1026 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6870 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6870 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4028 8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8024 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9662 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2449 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5235 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8021 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0808 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6381 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 9.6067 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 2 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 2 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 12 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 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 15 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 59 60 1 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 > LMGL03015196 > TG 15:0/18:3(6Z,9Z,12Z)/22:0 [iso6] > 1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(15:0_18:3_22:0) > UYEQRCSOCOOKBP-CWBQNETKSA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(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)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26,31,37,40,55H,4-16,18-19,21-25,27-30,32-36,38-39,41-54H2,1-3H3/b20-17-,31-26-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 55:3 > - > SLM:000183219 > 56938978 > - > - > - > - > - > - > - $$$$