LMFA00000036 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 -5.5623 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4284 -0.2499 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 -6.4284 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4284 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2944 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6963 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 0.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 2 5 1 0 0 0 1 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 M END > LMFA00000036 > 8-dimethylarsinoyl-octanoic acid > 8-dimethylarsinoyl-octanoic acid > C10H21O3As > 264.07 > Fatty Acyls [FA] > Other Fatty Acyls [FA00] > - > - > > OGWMGQJBCMJLQC-UHFFFAOYSA-N > InChI=1S/C10H21AsO3/c1-11(2,14)9-7-5-3-4-6-8-10(12)13/h3-9H2,1-2H3,(H,12,13) > C(CCCCCCC(O)=O)[As](C)(=O)C > - > - > 184808 > - > - > - > 102203977 > - > - > - > - > - > 8049 > - $$$$