24798682 -OEChem-03192401012D 39 38 0 1 0 0 0 0 0999 V2000 6.3301 -0.8770 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2430 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 14 1 0 0 0 0 3 16 1 0 0 0 0 15 4 1 1 0 0 0 4 18 1 0 0 0 0 5 37 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 9 1 M END > 24798682 > 1 > 291 > 7 > 2 > 10 > AAADceByOAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAACCAACBThgAcCCAMABxAIQAAAiIAAAAAAAAAAAAAIAAADEAAAAAAAQAABAAATAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-[[(2R)-2-formyloxy-3-hydroxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium > 2-[[(2R)-2-formyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium > 2-[[(2R)-2-formyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium > 2-[[(2R)-2-formyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium > 2-[[(2R)-2-methanoyloxy-3-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium > 2-[[(2R)-2-formyloxy-3-hydroxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium > InChI=1S/C9H20NO7P/c1-10(2,3)4-5-16-18(13,14)17-7-9(6-11)15-8-12/h8-9,11H,4-7H2,1-3H3/p+1/t9-/m1/s1 > WOBXACRJIURDTO-SECBINFHSA-O > -1.7 > 286.10556401 > C9H21NO7P+ > 286.24 > C[N+](C)(C)CCOP(=O)(O)OCC(CO)OC=O > C[N+](C)(C)CCOP(=O)(O)OC[C@@H](CO)OC=O > 102 > 286.10556401 > 1 > 18 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 4 5 $$$$