LMGL03015855 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1616 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4427 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0051 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8581 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0273 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3085 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3085 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5899 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1616 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 8.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4673 8.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8656 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1412 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8434 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0247 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3003 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5759 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8516 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1272 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5053 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0566 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 10.0409 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 2 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 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015855 > TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(16:1_18:4_21:0) > ZCESKWPWVVWJEP-XHJLRWTCSA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,30,37,40,55H,4-7,9-10,12-16,18-19,22-23,25,27-29,31-36,38-39,41-54H2,1-3H3/b11-8-,20-17-,24-21-,30-26-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:5 > - > SLM:000180599 > 56939637 > - > - > - > - > - > - > - $$$$