LMGL02040001 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 19.7928 6.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0794 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3658 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6524 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 6.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9534 6.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3317 7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6182 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5267 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8133 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0997 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5324 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 7.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 7.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1556 7.3370 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 8 20 1 0 0 0 0 20 21 1 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 19 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 27 31 2 0 0 0 0 31 32 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 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 10 40 2 0 0 0 0 40 5 1 0 0 0 0 3 7 1 6 0 0 0 3 6 1 1 0 0 0 M END > LMGL02040001 > DG(P-14:0/18:1(9Z)) > 1-O-(1Z-tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol > C35H66O4 > 550.50 > Glycerolipids [GL] > Diradylglycerols [GL02] > 1Z-alkenylacylglycerols [GL0204] > - > DG(P-14:0/18:1) > C13864 > - > - > 34111 > - > - > SLM:000118031 > - > - > 5282285 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02040001 $$$$