LMGL03015464 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.4449 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7255 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0065 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1412 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3099 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5907 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5907 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8717 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4449 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0321 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0321 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7513 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0507 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3079 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5831 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8583 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1335 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4087 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6839 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9592 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2344 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 9.6287 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 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 2 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 15 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 > LMGL03015464 > TG 15:1(9Z)/17:2(9Z,12Z)/20:2(11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(15:1_17:2_20:2) > ALRWHZDFWQOWIG-PYHMDCMTSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h14,16-19,21,23,25-27,52H,4-13,15,20,22,24,28-51H2,1-3H3/b17-14-,19-16-,21-18-,26-23-,27-25-/t52-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 52:5 > - > - > 56939246 > - > - > - > - > - > - > - $$$$