LMGL02010469 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.7553 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0375 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3195 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6018 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8838 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1661 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1661 8.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7344 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9046 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1869 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1869 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4691 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4482 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7459 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8521 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1286 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6817 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7250 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2781 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5546 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8312 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3842 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6608 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 7.2101 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 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 40 41 2 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 M END > LMGL02010469 > DG 15:1(9Z)/22:2(13Z,16Z)/0:0 [iso2] > 1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol > C40H72O5 > 632.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(37:3); DG(15:1_22:2) > UPGCCVLJHZGTQN-ADAPIJCVSA-N > InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,38,41H,3-10,15-16,19-37H2,1-2H3/b13-11-,14-12-,18-17-/t38-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > DG 37:3 > - > - > 56936385 > - > - > - > - > - > - > - $$$$