LMGL03015379 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9051 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4670 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0289 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0289 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7703 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0513 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0513 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3324 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9051 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4921 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4921 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2112 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5853 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8607 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7681 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0435 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3188 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6277 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 12 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 2 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03015379 > TG 15:1(9Z)/16:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(15:1_16:0_22:4) > ORSSSDYRIWUUES-DLLYHVOFSA-N > InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,32,34,53H,4-15,17,20,22-24,27,30-31,33,35-52H2,1-3H3/b19-16-,21-18-,26-25-,29-28-,34-32-/t53-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:5 > - > - > 56939161 > - > - > - > - > - > - > - $$$$