LMGL05010045 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 15.1095 -2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 -2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 -2.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4897 -0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3518 0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0293 -0.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0834 -2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6882 -1.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2389 -1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3284 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2624 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1011 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0115 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8504 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 -0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -2.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 -4.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 6 1 6 0 0 3 5 1 1 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 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 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 12 1 1 1 0 0 18 19 2 0 0 0 18 20 1 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 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 18 38 1 0 0 0 4 38 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 6 39 1 0 0 0 M END > LMGL05010045 > Linolipin G > 1(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-2-(7Z-10Z)-hexadecadienoyl-3-O-beta-D-galactosyl-sn-glycerol > C43H70O11 > 762.49 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > 1-O-(omega5Z)-etherolenoyl-2-(7Z,10Z)-hexadecadienoyl-3-O-beta-D-galactosyl-sn-glycerol; MGDG(18:4;O/16:2) > XRWQGIUCQIAGKO-HCZAOCMFSA-N > InChI=1S/C43H70O11/c1-3-5-7-9-10-11-12-13-14-16-20-23-26-30-39(46)53-36(35-52-43-42(49)41(48)40(47)37(33-44)54-43)34-51-38(45)29-25-22-19-17-15-18-21-24-28-32-50-31-27-8-6-4-2/h6,8,10-11,13-14,21,24,27-28,31-32,36-37,40-44,47-49H,3-5,7,9,12,15-20,22-23,25-26,29-30,33-35H2,1-2H3/b8-6-,11-10-,14-13-,24-21-,31-27-,32-28+/t36-,37-,40+,41+,42-,43-/m1/s1 > O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@]([H])(OC(CCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C=C\O/C=C\C=C/CC)=O > - > - > - > MGDG 34:6;O > - > - > 171120438 > - > - > - > - > - > 3447 > 30390606 $$$$