LMGL03012657 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.9267 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2064 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4864 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7661 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0461 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0461 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6226 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0701 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0701 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9267 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5147 8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5147 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2349 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6244 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6003 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8745 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7896 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0638 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6123 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0506 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 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 15 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03012657 > TG 12:0/12:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-didodecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C49H84O6 > 768.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:5); TG(12:0_12:0_22:5) > ZPMBCRRLOQFMPN-NXWGQLKYSA-N > InChI=1S/C49H84O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h7,10,16,19,21-22,24-25,27-28,46H,4-6,8-9,11-15,17-18,20,23,26,29-45H2,1-3H3/b10-7-,19-16-,22-21-,25-24-,28-27-/t46-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:5 > - > SLM:000130421 > 56936458 > - > - > - > - > - > - > - $$$$