LMGL03013310 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.4126 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6959 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9795 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1100 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2818 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8298 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4126 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9976 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9976 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7142 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1078 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2761 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8318 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1097 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3876 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6117 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 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 15 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 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 56 57 1 0 0 0 0 M END > LMGL03013310 > TG 12:0/15:1(9Z)/20:2(11Z,14Z) [iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C50H90O6 > 786.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:3); TG(12:0_15:1_20:2) > CTYMIJSDLAJTHA-IGUIQGBDSA-N > InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16-17,19-20,23-24,47H,4-15,18,21-22,25-46H2,1-3H3/b19-16-,20-17-,24-23-/t47-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:3 > - > - > 56937100 > - > - > - > - > - > - > - $$$$