Mrv0541 02241204022D 60 59 0 0 1 0 999 V2000 24.4291 -4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6867 -5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0116 -6.2923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.3364 -5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3619 -6.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6612 -6.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4847 -7.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0370 -5.9025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6473 -5.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4268 -6.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7123 -5.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3873 -5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0626 -5.5127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5994 -7.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7534 -4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4017 -5.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7534 -3.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9041 -5.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 -6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 -5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2305 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0886 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8032 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5176 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2322 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 -5.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7685 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4831 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1975 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9121 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6266 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3412 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0557 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7702 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7702 -8.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 3 7 1 6 0 0 0 8 5 1 0 0 0 0 9 8 2 0 0 0 0 10 8 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 3 14 1 1 0 0 0 13 15 1 1 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 13 18 1 0 0 0 0 13 1 1 6 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 2 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 6 36 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 7 1 0 0 0 0 59 60 2 0 0 0 0 M END > BMDB0012417 > bmdb > [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O > InChI=1S/C46H72NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26,28,32,34,42-43H,3-4,9-10,15-16,20,24-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,34-32-/t42-,43+/m1/s1 > YMQXVTUOIKUZOT-VANZJBBMSA-N > C46H72NO10P > 830.0383 > 829.489384041 > 7 > 92.65940529681433 > 0 > 3 > 0 > 0 > (2S)-2-amino-3-({[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid > 4.80 > 9.792761175585948 > -6.94 > 0 > 0 > -1 > 2.178396015626224 > 1.4680339991519666 > 9.376604467850063 > 171.68 > 243.6912000000001 > 39 > 0 > 9.45e-05 g/l > (2S)-2-amino-3-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid > 0 > BMDB0012417 > PS(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) $$$$