LMGL02070008 LIPID_MAPS_STRUCTURE_DATABASE 48 56 0 0 0 0 0 0 0 0999 V2000 18.4043 7.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6934 8.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2716 8.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9824 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8529 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1419 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8568 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5716 6.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4162 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 7.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 8.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 5 4 1 0 0 0 0 5 2 1 1 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 5 26 1 6 0 0 0 6 17 1 0 0 0 0 17 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 35 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 48 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 46 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 46 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 38 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 40 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 42 1 0 0 0 0 43 45 1 0 0 0 0 45 47 1 0 0 0 0 47 44 1 0 0 0 0 48 47 1 0 0 0 0 M END > LMGL02070008 > > 1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol > C43H68O4 > 648.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > 1-acyl,2-alkylglycerols [GL0207] > - > > ZHQUDCJDOZBCQY-VODFKALLSA-N > InChI=1S/C43H68O4/c44-24-28(46-21-11-7-2-1-4-8-12-26-15-16-33-34(22-26)39-30-18-17-29(30)38(33)39)25-47-36(45)14-10-6-3-5-9-13-27-23-35-37(27)43-41-32-20-19-31(32)40(41)42(35)43/h26-35,37-44H,1-25H2/t26?,27?,28-,29?,30?,31?,32?,33?,34?,35?,37?,38?,39?,40?,41?,42?,43?/m0/s1 > OC[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)([H])COC(=O)CCCCCCCC1C2C3C4C5CCC5C4C3C2C1 > - > - > 137151 > DG O-40:9 > - > - > 24778514 > - > - > - > - > - > - > - $$$$