LMGL03014812 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1695 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4502 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7311 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0118 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2928 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2928 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8658 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0345 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3154 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3154 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5964 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1695 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7567 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7567 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4759 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8717 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1469 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0507 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0325 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3077 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8582 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1334 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4086 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 10.0438 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 2 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 2 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 31 32 1 0 0 0 0 12 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 2 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 2 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 > LMGL03014812 > TG 14:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(14:1_18:3_20:1) > PHSOZYZQNQNQAK-AKERPWBHSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,17-18,20,24-26,28,34,37,52H,4-14,16,19,21-23,27,29-33,35-36,38-51H2,1-3H3/b18-15-,20-17-,26-24-,28-25-,37-34-/t52-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 52:5 > - > SLM:000155110 > 56938601 > - > - > - > - > - > - > - $$$$