LMGP03030012 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6838 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4610 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7431 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0251 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8758 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0459 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1788 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8968 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6742 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3920 6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1100 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8280 6.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9184 7.5101 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5526 6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9184 8.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7701 7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6838 8.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3097 7.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8527 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3019 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1313 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 7.6329 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 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 4 38 1 0 0 0 0 38 39 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP03030012 > PS P-16:0/18:0 > 1-(1Z-hexadecenyl)-2-octadecanoyl-glycero-3-phosphoserine > C40H78NO9P > 747.54 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > 1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303] > - > PS(P-34:0); PS(P-16:0/18:0) > OHPHIZCKAAJKOG-PBSRCHRYSA-N > InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h31,33,37-38H,3-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b33-31-/t37-,38+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC)(=O)O > - > - > - > PS O-34:1 > - > SLM:000051838 > 52926194 > - > - > - > - > - > - > - $$$$