LMGL03012895 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8473 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1311 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4151 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6989 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5449 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7172 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0012 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0012 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8473 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4319 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4319 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1480 8.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1022 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7109 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2676 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5460 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0218 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 1 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 > LMGL03012895 > TG 15:0/15:0/22:3(10Z,13Z,16Z) [iso3] > 1,2-dipentadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(15:0_15:0_22:3) > CXNRWSRAEQHFMN-QZUWKXTGSA-N > InChI=1S/C55H100O6/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/h16,19,25-26,28-29,52H,4-15,17-18,20-24,27,30-51H2,1-3H3/b19-16-,26-25-,29-28-/t52-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 52:3 > - > SLM:000157532 > 56936689 > - > - > - > - > - > - > - $$$$