LMGL03013814 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.6754 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2421 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5253 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3728 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8278 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8278 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6754 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2605 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2605 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9773 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5389 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3722 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 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 2 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 29 30 1 0 0 0 0 12 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 15 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 > LMGL03013814 > TG 13:0/16:1(9Z)/17:2(9Z,12Z) [iso6] > 1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C49H88O6 > 772.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:3); TG(13:0_16:1_17:2) > NSHQDTLHIIWDHP-LKORVNFDSA-N > InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h13,16,20,22-24,46H,4-12,14-15,17-19,21,25-45H2,1-3H3/b16-13-,23-20-,24-22-/t46-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 46:3 > - > - > 56937604 > - > - > - > - > - > - > - $$$$