LMGL03012868 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.1867 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4624 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7383 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0140 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2900 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2900 8.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8809 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0438 6.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3197 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3197 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5957 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5659 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1867 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7779 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7779 9.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5021 8.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8660 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1362 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6767 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9469 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8362 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1064 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3766 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1873 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0487 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3189 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5891 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8594 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1296 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3998 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9402 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4806 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2912 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5614 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 9.6606 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 1 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 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03012868 > TG 14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso3] > 1-(9Z-tetradecenoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(14:1_22:4_22:4) > OUGPKGIDDBWKLH-BEKILDFZSA-N > InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,36-37,39-40,58H,4-14,21-23,28-29,34-35,38,41-57H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-,40-37-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 58:9 > - > SLM:000204955 > 56936662 > - > - > - > - > - > - > - $$$$