LMGL03016591 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6267 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9070 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1876 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4679 6.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7485 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7485 8.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3228 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4911 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7717 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7717 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0290 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6267 8.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2141 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2141 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9337 8.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3272 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6021 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8770 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4267 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7016 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5789 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8537 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1286 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4896 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7645 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0394 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3142 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5891 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8640 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1388 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 9.6309 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016591 > TG 18:4(6Z,9Z,12Z,15Z)/20:0/22:2(13Z,16Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:6); TG(18:4_20:0_22:2) > PNWARPKMZYMSHQ-STHNRUHZSA-N > InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,34,40,43,60H,4-8,10-11,13-15,17,20,22-24,26,29-33,35-39,41-42,44-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-27-,43-40-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054385 > - > TG 60:6 > - > SLM:000232033 > 56940373 > - > - > - > - > - > - > - $$$$