LMGP03020003 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.2007 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9875 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2710 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5543 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4016 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5733 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7041 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4207 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1948 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9113 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6280 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3446 6.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4404 7.5059 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0753 6.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4404 8.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8227 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8227 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1062 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2886 7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2007 8.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8253 7.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3841 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9398 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8325 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1103 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 27 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 4 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP03020003 > PS O-16:0/14:0 > 1-hexadecyl-2-tetradecanoyl-glycero-3-phosphoserine > C36H72NO9P > 693.49 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-alkyl,2-acylglycerophosphoserines [GP0302] > - > PS(O-30:0); PS(O-16:0/14:0) > RMTHMHXQMVNGRH-NOCHOARKSA-N > InChI=1S/C36H72NO9P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-43-30-33(31-44-47(41,42)45-32-34(37)36(39)40)46-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h33-34H,3-32,37H2,1-2H3,(H,39,40)(H,41,42)/t33-,34+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCC)(=O)O > - > - > - > PS O-30:0 > - > SLM:000044309 > 52926092 > - > - > - > - > - > - > - $$$$