LMGL03012896 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8776 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4423 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7246 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0071 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0071 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5746 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7451 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0275 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0275 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3100 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4635 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4635 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1812 8.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8432 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7409 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0177 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5713 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1249 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6186 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 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03012896 > TG 15:0/15:0/22:4(7Z,10Z,13Z,16Z) [iso3] > 1,2-dipentadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(15:0_15:0_22:4) > OHCSUIXLCHKFFY-NQDHGGPDSA-N > InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,31,34,52H,4-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b19-16-,26-25-,29-28-,34-31-/t52-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 52:4 > - > SLM:000156444 > 56936690 > - > - > - > - > - > - > - $$$$