LMGL03015095 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.3271 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1883 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0261 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2021 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7765 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7627 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3271 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6221 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3176 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5991 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 9.9996 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 1 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 57 58 1 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 > LMGL03015095 > TG 15:0/17:1(9Z)/21:0 [iso6] > 1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol > C56H106O6 > 874.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:1); TG(15:0_17:1_21:0) > AFCUNHSUONTLKJ-MRLFFEPWSA-N > InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(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)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h23,26,53H,4-22,24-25,27-52H2,1-3H3/b26-23-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 53:1 > - > - > 56938881 > - > - > - > - > - > - > - $$$$