LMGL03015017 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 17.8771 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1655 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4543 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7427 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5767 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0430 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0430 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8771 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4579 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4579 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1694 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7416 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0246 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8738 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1569 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4399 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 9.5785 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 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 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 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 M END > LMGL03015017 > TG 15:0/16:0/20:0 [iso6] > 1-pentadecanoyl-2-hexadecanoyl-3-eicosanoyl-sn-glycerol > C54H104O6 > 848.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:0); TG(15:0_16:0_20:0) > UBRUDNIIBBSCKQ-NLXJDERGSA-N > InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > HMDB0063551 > - > TG 51:0 > - > SLM:000153764 > 56938806 > - > - > - > - > - > - > - $$$$