Mrv0541 07041409452D 38 37 0 0 1 0 999 V2000 9.1622 -11.7377 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -12.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -11.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -12.1502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3044 -11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -12.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -12.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -10.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 -12.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 -12.5346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5910 -11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 -12.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -11.7377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0200 -10.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -12.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -11.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -10.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -13.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -13.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -13.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -13.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -13.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -12.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -14.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 6 0 0 0 6 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 2 0 0 0 0 7 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 28 38 2 0 0 0 0 M CHG 2 11 -1 14 1 M END > CHEBI:78226 > 1,2-dicapryl-sn-glycero-3-phosphocholine > A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as capryl (decanoyl). > 3 > PC 10:0/10:0 betaine; L-didecanoylphosphatidylcholine; L-didecanoyllecithin; L-dicapryllecithin; Didecanoylphosphatidylcholine; Didecanoyllecithin; Didecanoylglycerophosphocholine; Didecanoyl-L-alpha-phosphatidylcholine; didecanoyl-L-alpha-glycerophosphorylcholine; 1,2-didecanoyl-sn-glycero-3-phosphocholine betaine; 1,2-didecanoyl-sn-glycero-3-phosphocholine; 1,2-dicaprinyl-sn-glycero-3-phosphocholine betaine > (2R)-2,3-bis(decanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > C28H56NO8P > 565.71990 > 565.37435 > 0 > CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC > InChI=1S/C28H56NO8P/c1-6-8-10-12-14-16-18-20-27(30)34-24-26(25-36-38(32,33)35-23-22-29(3,4)5)37-28(31)21-19-17-15-13-11-9-7-2/h26H,6-25H2,1-5H3/t26-/m1/s1 > MLKLDGSYMHFAOC-AREMUKBSSA-N > 3436-44-0 > 3757665 > 3436-44-0 > LMGP01010380 > P1O > 2041726; 406914; 6643425 $$$$