LMGL03011612 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3603 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6330 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9060 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1787 6.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4517 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4517 8.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0532 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2128 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4857 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4857 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7246 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3603 8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9540 8.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9540 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6812 8.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2932 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8964 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9919 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2591 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3968 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2218 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7562 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0234 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2906 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0922 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6266 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 10.0995 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 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 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011612 > TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H96O6 > 924.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/18:3/22:5)[iso3]; TG(58:11); TG(18:3_18:3_22:5) > CUDUJMHSCIYKFW-UGXNSJCASA-N > InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-33,36,39,58H,4-6,13-15,22-24,29,34-35,37-38,40-57H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB10511 > - > TG 58:11 > - > SLM:000201762 > 9545573 > - > - > - > - > - > - > - $$$$