LMGL03010093 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.5944 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8828 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1715 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2940 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4717 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5944 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1752 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1752 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8867 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4589 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 9.9893 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 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 44 45 1 0 0 0 0 15 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 M END > LMGL03010093 > TG 16:0/17:0/19:0 [iso6] > 1-hexadecanoyl-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol > C55H106O6 > 862.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:0); TG(16:0_17:0_19:0) > QRPNAADNQOXUMS-OIVUAWODSA-N > InChI=1S/C55H106O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h52H,4-51H2,1-3H3/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > HMDB0110457 > - > TG 52:0 > - > SLM:000160955 > 9544059 > - > - > - > - > - > - > - $$$$