LMGL03010163 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1704 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4510 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7319 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0125 6.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2935 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2935 8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8667 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0353 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3162 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3162 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5971 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1704 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7576 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7576 9.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 8.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8724 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4227 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0334 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3086 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5837 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8589 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1341 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4093 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9596 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 9.6289 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 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 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 > LMGL03010163 > TG 16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3] > 1-(9Z-hexadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:2/18:2)[iso3]; TG(52:5); TG(16:1_18:2_18:2) > CQZAAIKPSLHIBC-KDJOUNIJSA-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/h16-17,19-21,24-28,52H,4-15,18,22-23,29-51H2,1-3H3/b19-16-,20-17-,24-21-,27-25-,28-26-/t52-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > HMDB05446 > 90066 > TG 52:5 > - > SLM:000155736 > 25240366 > - > - > - > - > - > - > - $$$$