LMGP03010352 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 24.3833 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2365 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5291 7.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8216 7.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 7.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 8.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6454 6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8276 6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9440 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6515 7.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4029 7.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1104 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8179 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5254 6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 7.4713 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2977 6.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 8.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0866 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0866 5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4829 7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3833 8.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6666 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9536 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1018 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6942 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1851 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP03010352 > PS 18:2(9Z,12Z)/18:3(9Z,12Z,15Z) > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoserine > C42H72NO10P > 781.49 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(36:5); PS(18:2_18:3) > BUZGPRVYXXZJOM-LCWFRSHRSA-N > InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39H,3-5,7,9-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b8-6-,13-11-,14-12-,19-17-,20-18-/t38-,39+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(=O)O > - > HMDB0012403 > - > PS 36:5 > - > SLM:000005178 > 52925462 > - > - > - > - > - > - > - $$$$