LMGL03016912 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 999 V2000 19.3867 4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4805 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5745 4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6683 3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0039 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 2.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3867 5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0998 4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0230 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2173 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5956 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2668 5.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1506 5.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2700 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3794 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4887 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5980 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7074 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8167 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9261 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0354 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 5.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1154 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0888 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0888 1.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2145 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 2.7267 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 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 1 10 1 0 0 0 1 11 1 0 0 0 12 13 2 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 2 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 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 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 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 4 31 1 0 0 0 0 7 12 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 6 50 1 0 0 0 0 M ISO 5 5 2 8 2 9 2 10 2 11 2 M END > LMGL03016912 > TG 18:1(9Z)/17:1(10Z)/18:1(9Z)(d5) > 1,3-di-(9Z-octadecenoyl)-2-(10Z-heptadecenoyl)-sn-glycerol-1,1,2,3,3-d5 > C56H97D5O6 > 875.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dioleoyl-2-heptadec-10Z-enoyl-glycerol-d5 > MOYCRTIGLGCJHW-CRHZRDJVSA-N > InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-53(62-56(59)50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h21,24-26,28-29,53H,4-20,22-23,27,30-52H2,1-3H3/b24-21-,28-25-,29-26-/i51D2,52D2,53D > C([2H])([2H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)[C@]([2H])(OC(CCCCCCCC/C=C\CCCCCC)=O)C([2H])([2H])OC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > - > - > - > 146035633 > - > - > - > - > - > 32630 > - $$$$