LMGL03012749 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.0869 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3668 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6470 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9269 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2071 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2071 8.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7829 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9507 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2308 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2308 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5110 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4871 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0869 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6747 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6747 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3947 8.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3344 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8833 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7067 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7617 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0361 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9498 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2242 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4986 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7731 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0475 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3220 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5964 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1453 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4198 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6942 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 10.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 10.0492 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 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 1 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 15 48 1 0 0 0 0 48 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03012749 > TG 13:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3] > 1-tridecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(13:0_22:3_22:3) > NHICEDQYTWODRD-UDXKGYGNSA-N > InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,57H,4-15,18,21-23,28-29,34-56H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-/t57-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 57:6 > - > SLM:000199552 > 56936547 > - > - > - > - > - > - > - $$$$