44176376 -OEChem-05102422032D 83 82 0 1 0 0 0 0 0999 V2000 6.3301 -0.8450 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.9186 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5263 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7190 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5851 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4511 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5201 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3171 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0946 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3215 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4746 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 23 1 0 0 0 0 3 30 1 0 0 0 0 28 4 1 1 0 0 0 4 81 1 0 0 0 0 5 82 1 0 0 0 0 7 33 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 26 9 1 6 0 0 0 9 33 1 0 0 0 0 9 80 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 23 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 25 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 27 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 29 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 26 69 1 0 0 0 0 27 32 1 0 0 0 0 27 70 1 0 0 0 0 27 71 1 0 0 0 0 28 31 1 0 0 0 0 28 72 1 0 0 0 0 29 31 2 0 0 0 0 29 73 1 0 0 0 0 30 74 1 0 0 0 0 30 75 1 0 0 0 0 31 76 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 32 79 1 0 0 0 0 33 83 1 0 0 0 0 M CHG 1 8 1 M END > 44176376 > 1 > 554 > 6 > 3 > 22 > AAADcfB7OAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCCAACDzhgAYCAAPAAxCIQCBCkIAAAAAgAAAICIAIAAgCFAIAAQAEUAAFlgAYEAMAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-[[(E,2S,3R)-2-formamido-3-hydroxy-octadec-4-enoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium > 2-[[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium > 2-[[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium > 2-[[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium > 2-[[(E,2S,3R)-2-formamido-3-oxidanyl-octadec-4-enoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium > 2-[[(E,2S,3R)-2-formamido-3-hydroxy-octadec-4-enoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium > InChI=1S/C24H49N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)23(25-22-27)21-32-33(29,30)31-20-19-26(2,3)4/h17-18,22-24,28H,5-16,19-21H2,1-4H3,(H-,25,27,29,30)/p+1/b18-17+/t23-,24+/m0/s1 > LRYZPFWEZHSTHD-HEFFAWAOSA-O > 5 > 493.34064932 > C24H50N2O6P+ > 493.6 > CCCCCCCCCCCCCC=CC(C(COP(=O)(O)OCC[N+](C)(C)C)NC=O)O > CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)OCC[N+](C)(C)C)NC=O)O > 105 > 493.34064932 > 1 > 33 > 2 > 0 > 1 > 0 > 0 > 1 > 2 > 1 5 255 > 28 4 5 26 9 6 $$$$