LMGL03012311 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8356 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1079 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3805 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6527 6.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 8.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5284 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6874 6.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9599 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9599 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2325 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8356 8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4296 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4296 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1572 8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4994 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7661 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2997 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4647 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7315 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9983 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5318 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0654 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6970 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9638 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2306 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4973 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0309 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2977 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5645 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8313 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3648 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 9.6825 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012311 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso3] > 1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H102O6 > 978.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/20:5/22:2)[iso3]; TG(62:12); TG(20:5_20:5_22:2) > PYADCGOWWCWTFV-IEDLMCFFSA-N > InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,36,38-39,41,45,47-48,50,62H,4-7,10,13-15,22-24,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054607 > - > TG 62:12 > - > SLM:000241736 > 9546271 > - > - > - > - > - > - > - $$$$