LMGL02010548 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 21.4567 3.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5916 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7262 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8611 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 3.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 4.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2262 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2260 2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 0.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8802 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3938 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2846 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1256 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0416 4.3153 0.0000 H 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 1 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 13 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 40 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 4 45 1 0 0 0 4 46 1 0 0 0 2 47 1 0 0 0 2 48 1 0 0 0 M ISO 5 8 2 45 2 46 2 47 2 48 2 M END > LMGL02010548 > DG 17:0/18:1(9Z)/0:0 (d5) > 1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol-1,1,2,3,3-d5 > C38H67D5O5 > 613.57 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > 1-heptadecanoyl-2-oleoyl-sn-glycerol(d5) > CPYYIMXJKFANHS-SCPIJXCASA-N > InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,36,39H,3-16,18,20-35H2,1-2H3/b19-17-/t36-/m0/s1/i34D2,35D2,36D > OC([2H])([2H])[C@]([2H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171595 > - > - > - > - > - > 32630 > - $$$$