LMGL03016664 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1679 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4444 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7211 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9976 6.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2744 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2744 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8624 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0263 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3030 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3030 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5798 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5511 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1679 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7585 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7585 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4819 8.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8509 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1219 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3929 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6639 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9349 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4769 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8222 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0932 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6352 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9062 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0301 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3011 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5721 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3851 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9271 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1981 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4691 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2822 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5532 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 10.0731 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 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 2 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 > LMGL03016664 > TG 18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H108O6 > 984.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:9); TG(18:4_22:2_22:3) > BJOMIXACAPKXCW-BEIOAKQMSA-N > InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,42,45,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-41,43-44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,45-42-/t62-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 62:9 > - > SLM:000246702 > 56940446 > - > - > - > - > - > - > - $$$$