LMFA00000005 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 9.1207 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7137 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5101 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4083 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3066 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2048 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1031 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0013 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8995 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7978 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6961 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5942 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4924 9.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5942 7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7978 7.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9145 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9859 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1288 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2003 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2717 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7721 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2303 9.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6453 9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2303 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6453 7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2303 6.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3974 9.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4848 8.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9145 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 6.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 14 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 2 35 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 41 1 0 0 0 38 42 1 1 0 0 38 17 1 6 0 0 20 43 2 0 0 0 34 44 1 0 0 0 34 45 1 0 0 0 M END > LMFA00000005 > N-(3-(15-methyl-hexadecanoyloxy)-13-methyl-tetradecanoyl)-L-serine > N-(3-(15-methyl-hexadecanoyloxy)-13-methyl-tetradecanoyl)-L-serine > C37H71NO6 > 625.53 > Fatty Acyls [FA] > Other Fatty Acyls [FA00] > > - > > - > - > - > - > - > - > - > - > - > 42607283 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA00000005 $$$$