LMGL03013299 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.9571 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8062 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8257 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5424 8.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5424 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6502 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8206 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0981 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 10.0277 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 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 M END > LMGL03013299 > TG 12:0/15:1(9Z)/17:2(9Z,12Z) [iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C47H84O6 > 744.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:3); TG(12:0_15:1_17:2) > NYDHAKOYADQUBX-WZXYRXMYSA-N > InChI=1S/C47H84O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h13,16-17,20-21,23,44H,4-12,14-15,18-19,22,24-43H2,1-3H3/b16-13-,20-17-,23-21-/t44-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 44:3 > - > - > 56937089 > - > - > - > - > - > - > - $$$$