LMGL03015403 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 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0514 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0514 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3325 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 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2113 8.3821 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 14.8833 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 12.7094 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 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5854 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 12.4115 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 10.9622 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 8.7883 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 18.7682 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 17.3189 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 15.1450 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0428 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 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 1 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 > LMGL03015403 > TG 15:1(9Z)/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(15:1_16:1_22:3) > RPWUGTKZHMYBHB-NPXOFNENSA-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/h16,18-21,23,25-26,28-29,53H,4-15,17,22,24,27,30-52H2,1-3H3/b19-16-,21-18-,23-20-,26-25-,29-28-/t53-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:5 > - > - > 56939185 > - > - > - > - > - > - > - $$$$