LPA(0:0/18:1(9Z)) Mrv1652304052008222D 29 28 0 0 1 0 999 V2000 9.1946 -4.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 -3.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -5.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 -4.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 -4.4723 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 -4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 -4.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -6.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 5 1 1 0 0 0 0 5 2 1 0 0 0 0 5 3 2 0 0 0 0 5 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END > BMDB0096704 > bmdb > CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COP(O)(O)=O > InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9- > ZOOLJLSXNRZLDH-KTKRTIGZSA-N > C21H41O7P > 436.526 > 436.258990658 > 5 > 70 > 49.59874152548529 > 0 > 3 > 0 > 1 > {3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxy}phosphonic acid > 4.70 > 5.485689521666666 > -5.40 > 0 > 0 > -2 > 6.345670795497995 > 1.3198427043855556 > -2.9837580757427844 > 113.29000000000002 > 115.29899999999999 > 21 > 0 > 1.74e-03 g/l > 3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxyphosphonic acid > 0 > BMDB0096704 > LysoPA(0:0/18:1(9Z)) $$$$