LMGL05010021 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.4219 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5572 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6928 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8281 8.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9636 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9636 10.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0568 7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0575 7.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1931 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1931 6.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3287 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0992 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4578 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7152 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8439 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1013 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2301 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6162 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8735 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 7.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3569 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4857 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6144 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8718 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0006 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0173 10.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8974 10.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8974 9.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0173 8.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1372 9.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1372 10.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2571 8.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0173 11.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7774 10.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7774 8.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2571 10.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7774 7.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 45 1 0 0 0 49 51 1 1 0 0 45 52 1 1 0 0 46 53 1 1 0 0 47 54 1 1 0 0 50 55 1 6 0 0 54 56 1 0 0 0 1 51 1 0 0 0 M END > LMGL05010021 > MGDG(18:1(9Z)/18:1(9Z)) > 1,2 di-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C45H82O10 > 782.59 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:1(9Z)/18:1(9Z)) > FYKCSQSTKDUTFT-KMILUJHCSA-N > InChI=1S/C45H82O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39,42-46,49-51H,3-16,21-37H2,1-2H3/b19-17-,20-18-/t38-,39-,42+,43+,44-,45-/m1/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > 63775 > MGDG 36:2 > - > SLM:000500526 > 11434242 > - > - > - > - > - > 4565 > 12913862 $$$$