LMGL03011065 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5139 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7922 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0709 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2092 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3753 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6538 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6538 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9325 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9064 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5139 8.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1029 8.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1029 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8245 8.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2055 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3764 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6493 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9222 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1951 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8325 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 9.6435 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 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 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 46 47 1 0 0 0 0 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011065 > TG 17:0/18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:3/22:4)[iso6]; TG(57:7); TG(17:0_18:3_22:4) > ZEQOJGZVDOLIQA-DGJREHOCSA-N > InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,35,38,57H,4-7,9-10,12-15,18,21-24,27,29,33-34,36-37,39-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 57:7 > - > SLM:000197498 > 9545026 > - > - > - > - > - > - > - $$$$