LMGL03013486 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.1132 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3967 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6805 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 8.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8107 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9827 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2664 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2664 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5503 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1132 8.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6980 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6980 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4144 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8285 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8098 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9767 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2548 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5329 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8110 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0892 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2016 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 9.6102 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 2 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 12 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 2 0 0 0 0 50 51 1 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03013486 > TG 12:0/18:2(9Z,12Z)/19:1(9Z) [iso6] > 1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C52H94O6 > 814.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:3); TG(12:0_18:2_19:1) > DCRBLMOEOGMPCS-KUYSUHMUSA-N > InChI=1S/C52H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-29-26-24-22-20-17-14-11-8-5-2/h17,20,24-27,49H,4-16,18-19,21-23,28-48H2,1-3H3/b20-17-,26-24-,27-25-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 49:3 > - > - > 56937276 > - > - > - > - > - > - > - $$$$