LMGL03013399 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3953 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6786 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9622 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 6.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5480 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5480 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8316 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9803 8.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9803 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6969 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2588 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5367 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8146 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6482 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 9.6116 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 12 32 1 0 0 0 0 32 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 15 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 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END > LMGL03013399 > TG 12:0/17:1(9Z)/18:2(9Z,12Z) [iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C50H90O6 > 786.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:3); TG(12:0_17:1_18:2) > VRCLLXWADKYRPD-CREGJTJGSA-N > InChI=1S/C50H90O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h16,19,22-25,47H,4-15,17-18,20-21,26-46H2,1-3H3/b19-16-,24-22-,25-23-/t47-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:3 > - > - > 56937189 > - > - > - > - > - > - > - $$$$