Mrv0541 02231223162D 52 51 0 0 1 0 999 V2000 21.3777 -4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7027 -4.6467 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0276 -4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0529 -4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3524 -4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1758 -5.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7280 -4.2569 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3382 -3.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1178 -4.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4031 -3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0782 -4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7533 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4285 -4.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2904 -5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0656 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2090 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9235 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6380 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6380 -3.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8877 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3166 -5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1745 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 -5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3180 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0324 -5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7469 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4614 -5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4614 -6.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 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 2 0 0 0 0 5 32 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 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 2 0 0 0 0 6 51 1 0 0 0 0 M END > BMDB0009162 > bmdb > [H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C41H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,24,26,39H,3-4,9-10,15-16,21-23,25,27-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-/m1/s1 > NMQRXCUENBTULJ-ZOXHCELYSA-N > C41H68NO8P > 733.9543 > 733.468254669 > 5 > 84.04199820722889 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy]phosphinic acid > 7.68 > 9.695738422470088 > -6.84 > 0 > 0 > 0 > 1.868800313658197 > 9.999929336362278 > 134.38 > 217.22410000000005 > 36 > 0 > 1.07e-04 g/l > 2-aminoethoxy(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxyphosphinic acid > 0 > BMDB0009162 > PE(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) $$$$