LMGL03012519 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2556 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5283 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8014 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0742 6.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3473 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3473 8.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9485 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1082 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3811 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3811 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6542 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6203 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2556 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8492 8.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8492 9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5763 8.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9216 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7235 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9907 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7926 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8877 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1549 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4222 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6895 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9568 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2241 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1171 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3843 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6516 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9189 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1862 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4535 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7208 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9881 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5226 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 10.0990 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012519 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H106O6 > 1006.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:2/22:5)[iso6]; TG(64:12); TG(20:5_22:2_22:5) > ARAPTXHWWVQWPS-VPVYXUGNSA-N > InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-6,8,11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 64:12 > - > SLM:000259745 > 9546477 > - > - > - > - > - > - > - $$$$