LMGL03012655 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.8592 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1423 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4258 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7090 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9925 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9925 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5565 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0115 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0115 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2758 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8592 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4443 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4443 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1610 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1092 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7226 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2782 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5559 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8337 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0261 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 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 2 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03012655 > TG 12:0/12:0/22:3(10Z,13Z,16Z) [iso3] > 1,2-didodecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C49H88O6 > 772.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:3); TG(12:0_12:0_22:3) > BEPUMTHCZRRVQV-DDHYZRCISA-N > InChI=1S/C49H88O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h16,19,21-22,24-25,46H,4-15,17-18,20,23,26-45H2,1-3H3/b19-16-,22-21-,25-24-/t46-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:3 > - > SLM:000130806 > 56936456 > - > - > - > - > - > - > - $$$$