LMGL02010174 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.9605 7.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2345 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5082 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7821 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0559 7.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3298 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3298 8.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9278 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0885 6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3624 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3624 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6364 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4412 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7093 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9775 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2457 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5138 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3183 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8722 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1403 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4085 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6767 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 7.6509 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 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 46 47 1 0 0 0 0 M END > LMGL02010174 > DG 16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2] > 1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C41H66O5 > 638.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/22:6/0:0)[iso2]; DG(38:7); DG(16:1_22:6) > HVNZXEWOOPDEBR-DWOBMRGOSA-N > InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,39,42H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1 > OC[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > HMDB0007150 > 196685 > DG 38:7 > - > SLM:000121521 > 9543839 > - > - > - > - > - > - > - $$$$