LMGL03013547 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2006 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4797 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7591 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0382 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 8.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8963 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0631 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2006 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7891 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7891 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5099 8.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1692 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4428 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4178 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0633 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3369 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6106 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4315 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 9.6388 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 2 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 2 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 1 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 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 > LMGL03013547 > TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z) [iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(12:0_18:4_22:2) > FZTHINYJLSRVOX-KBERGVOCSA-N > InChI=1S/C55H94O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h8,11,16-17,19-20,23-25,29,34,37,52H,4-7,9-10,12-15,18,21-22,26-28,30-33,35-36,38-51H2,1-3H3/b11-8-,19-16-,20-17-,25-23-,29-24-,37-34-/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:6 > - > SLM:000154263 > 56937337 > - > - > - > - > - > - > - $$$$