LMGL03013769 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.0115 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2912 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7074 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1549 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1549 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0115 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3197 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 9.6349 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M END > LMGL03013769 > TG 13:0/15:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C49H84O6 > 768.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:5); TG(13:0_15:1_18:4) > LZTXSUNBMSCRNM-RKUHXOQYSA-N > InChI=1S/C49H84O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,28,30,46H,4-6,8-9,11-15,18,21-23,26-27,29,31-45H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,30-28-/t46-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 46:5 > - > - > 56937559 > - > - > - > - > - > - > - $$$$