LMGL07010001 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 22.1012 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2457 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3900 8.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5346 9.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5346 10.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5956 7.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6066 7.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6795 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9566 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8124 8.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7106 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7106 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8551 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1310 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4068 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5446 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6823 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8174 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9551 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2309 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3686 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7847 9.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6981 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5253 8.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.8272 10.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5253 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2373 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5536 8.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6117 9.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3145 9.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8176 10.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2743 10.2321 0.0000 O 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 0 0 0 0 1 6 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 7 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 10 44 1 0 0 0 0 44 45 1 0 0 0 0 45 51 1 0 0 0 0 51 46 1 0 0 0 0 51 47 1 6 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 51 52 1 1 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 M CHG 2 46 1 54 -1 M END > LMGL07010001 > DGTS(16:0/18:2(9Z,12Z)) > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-[(N,N,N-trimethyl) homoserine]-glycerol > C44H81NO7 > 735.60 > Glycerolipids [GL] > Betaine diradylglycerols [GL07] > Betaine diacylglycerols [GL0701] > - > > - > - > - > - > - > - > - > - > - > 44256599 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL07010001 $$$$