LMGL03010090 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.3739 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6592 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9449 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 6.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0722 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2463 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5318 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5318 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8174 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3739 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9573 8.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9573 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6719 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0974 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3773 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2378 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5177 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7976 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3574 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6374 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 9.5987 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 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 30 31 1 0 0 0 0 12 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 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 15 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 > LMGL03010090 > TG 17:0/17:0/18:2(9Z,12Z) [iso3] > 1,2-diheptadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:0/18:2)[iso3]; TG(52:2); TG(17:0_17:0_18:2) > ZGSLFWOGQIOBFL-VVPOTBMCSA-N > InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,52H,4-15,17-18,20-24,26-27,29-51H2,1-3H3/b19-16-,28-25-/t52-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 52:2 > - > SLM:000158511 > 9544056 > - > - > - > - > - > - > - $$$$