LMGL02010011 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.4070 7.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6906 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9740 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5411 7.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 8.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3881 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5599 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8436 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8436 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1084 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4055 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6835 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2394 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5173 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9425 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6187 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 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 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 2 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 M END > LMGL02010011 > DG(16:1(9Z)/16:1(9Z)/0:0) > 1,2-di-(9Z-hexadecenoyl)-sn-glycerol > C35H64O5 > 564.48 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/16:1/0:0); DG(32:2); DG(16:1_16:1) > - > HMDB0007128 > - > 84417 > - > - > SLM:000118352 > - > - > 9543679 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010011 $$$$