LMGL03015424 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.7852 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0722 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3595 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6465 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9338 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9338 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4841 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2347 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7852 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3671 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3671 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0800 8.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5027 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7843 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6494 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9310 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5878 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 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 2 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 63 64 1 0 0 0 0 M END > LMGL03015424 > TG 15:1(9Z)/17:0/22:0 [iso6] > 1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-docosanoyl-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:1); TG(15:1_17:0_22:0) > JAIQDHGYJWNGPP-DDBVAFBZSA-N > InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h18,21,54H,4-17,19-20,22-53H2,1-3H3/b21-18-/t54-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 54:1 > - > - > 56939206 > - > - > - > - > - > - > - $$$$