145720501 CDK 1106201723 25 24 0 0 0 0 0 0 0 0999 V2000 9.9524 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8103 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 23 1 0 0 0 0 4 23 2 0 0 0 0 5 25 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 3 -1 M CHG 1 7 1 M END > CHEBI:165626 > CAR(DC11:0) > 2 > (3R)-3-(10-carboxydecanoyloxy)-4-(trimethylazaniumyl)butanoate > C18H33NO6 > 359.463 > 359.23079 > 0 > O([C@@H](C[N+](C)(C)C)CC([O-])=O)C(=O)CCCCCCCCCC(O)=O > InChI=1S/C18H33NO6/c1-19(2,3)14-15(13-17(22)23)25-18(24)12-10-8-6-4-5-7-9-11-16(20)21/h15H,4-14H2,1-3H3,(H-,20,21,22,23)/t15-/m1/s1 > AIPDYTVRMUCXDC-OAHLLOKOSA-N $$$$