71627308 -OEChem-03282415542D 62 61 0 1 0 0 0 0 0999 V2000 2.8660 -2.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1119 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2458 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8005 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1445 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 23 2 0 0 0 0 26 4 1 6 0 0 0 4 62 1 0 0 0 0 5 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M CHG 2 6 -1 7 -1 M END > 71627308 > 1 > 422 > 7 > 1 > 18 > AAADcfB4OAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACCAACBSggAICCAAABxCIQCDSCIAAAAAgAAAICAEAAAgBEBIAAQACAAAFgAALAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxy-propyl] phosphate > [(2R)-2-hydroxy-3-[(Z)-1-oxohexadec-9-enoxy]propyl] phosphate > [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropyl] phosphate > [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropyl] phosphate > [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-oxidanyl-propyl] phosphate > [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxy-propyl] phosphate > InChI=1S/C19H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h7-8,18,20H,2-6,9-17H2,1H3,(H2,22,23,24)/p-2/b8-7-/t18-/m1/s1 > GLGQZYWTNAOWHT-JTHGQSKGSA-L > 4 > 406.21204045 > C19H35O7P-2 > 406.5 > CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O > CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])O > 119 > 406.21204045 > -2 > 27 > 1 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 26 4 6 $$$$