LMGL03015818 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1697 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4503 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7313 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0119 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8660 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0347 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3155 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3155 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5965 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5737 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1697 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7568 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7568 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4761 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 5.8314 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 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 6.2470 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 14.8490 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 7.3803 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 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0327 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3079 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5831 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8583 9.6287 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 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2344 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 9.6287 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 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 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 2 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 2 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 > LMGL03015818 > TG 16:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(16:1_18:1_18:3) > BTLLBFZSJPKPDE-QOAZIEKCSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,33,36,52H,4-15,17-18,20,22-23,29-32,34-35,37-51H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,36-33-/t52-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > 171165 > TG 52:5 > - > SLM:000155757 > 56939600 > - > - > - > - > - > - > - $$$$