LMGL02010502 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.0402 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3154 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5902 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8653 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1402 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4153 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4153 8.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0092 6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1712 6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4463 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4463 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7214 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6903 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9910 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0684 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2293 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4986 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2296 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 13 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 M END > LMGL02010502 > DG 18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)/0:0 [iso2] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C38H62O5 > 598.46 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(35:6); DG(17:2_18:4) > HZFAKVFYUFEXSU-QNPJJRBQSA-N > InChI=1S/C38H62O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,22,24,36,39H,3-4,6,8-9,14-15,20-21,23,25-35H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,24-22-/t36-/m0/s1 > OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > DG 35:6 > - > - > 56936399 > - > - > - > - > - > - > - $$$$