LMGL00000150 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 21.6427 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7800 9.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 9.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0545 9.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0545 10.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1415 8.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1919 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5057 9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3230 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7142 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8448 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1075 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2378 9.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3684 9.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9769 9.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8444 9.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7119 9.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8444 8.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7119 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9789 10.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8473 11.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1125 11.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1440 8.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 6.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4863 8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5995 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7127 8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8259 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1654 8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 8.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 7.9541 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 2 0 0 0 0 4 7 1 0 0 0 0 1 34 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 25 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 26 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 35 36 2 0 0 0 0 35 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 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 2 27 1 32 -1 M END > LMGL07010005 > DGTS(16:0/18:3(9Z,12Z,15Z)) > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine > C44H79NO7 > 733.59 > Glycerolipids [GL] > Betaine diradylglycerols [GL07] > Betaine diacylglycerols [GL0701] > - > Betaine lipids > - > - > - > - > - > - > - > - > - > 171120056 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL07010005 $$$$