LMGL03013780 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.8196 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1048 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6755 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9611 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9611 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5178 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6918 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9772 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9772 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2465 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8196 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4030 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4030 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1177 8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5427 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3821 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5264 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9255 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6835 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9633 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5229 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0825 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3211 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0118 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 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 36 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 15 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 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 52 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 M END > LMGL03013780 > TG 13:0/15:1(9Z)/22:1(11Z) [iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:2); TG(13:0_15:1_22:1) > INIMMNUHVACASQ-NCQAIOCYSA-N > InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h17,20,26-27,50H,4-16,18-19,21-25,28-49H2,1-3H3/b20-17-,27-26-/t50-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 50:2 > - > - > 56937570 > - > - > - > - > - > - > - $$$$