LMGL03015814 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1386 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4208 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9855 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8355 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0061 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2885 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2885 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5710 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1386 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7244 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7244 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4421 8.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1247 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0018 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2787 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5555 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8323 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1091 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3859 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6627 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 10.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 10.0327 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 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 > LMGL03015814 > TG 16:1(9Z)/18:0/18:3(6Z,9Z,12Z) [iso6] > 1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(16:1_18:0_18:3) > DJFHIFMJEYKBGL-GFUSBGQSSA-N > InChI=1S/C55H98O6/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/h16,19,21,24-25,27,33,36,52H,4-15,17-18,20,22-23,26,28-32,34-35,37-51H2,1-3H3/b19-16-,24-21-,27-25-,36-33-/t52-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > 170726 > TG 52:4 > - > SLM:000156768 > 56939596 > - > - > - > - > - > - > - $$$$