Mrv0541 05061307012D 29 32 0 0 0 0 999 V2000 4.1839 4.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 4.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 4.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 -1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 4.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 3.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 4.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 13 4 1 0 0 0 0 13 7 1 0 0 0 0 13 8 2 0 0 0 0 14 6 1 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 15 6 1 0 0 0 0 15 11 1 0 0 0 0 16 7 1 0 0 0 0 16 15 1 0 0 0 0 17 5 1 0 0 0 0 18 8 1 0 0 0 0 18 17 2 0 0 0 0 19 9 1 0 0 0 0 20 10 2 0 0 0 0 21 19 2 0 0 0 0 21 20 1 0 0 0 0 22 16 1 0 0 0 0 23 22 2 0 0 0 0 24 1 1 0 0 0 0 24 19 1 0 0 0 0 25 2 1 0 0 0 0 25 20 1 0 0 0 0 26 3 1 0 0 0 0 26 21 1 0 0 0 0 27 11 1 0 0 0 0 27 22 1 0 0 0 0 28 12 1 0 0 0 0 28 17 1 0 0 0 0 29 12 1 0 0 0 0 29 18 1 0 0 0 0 M END > HMDB0033258 > hmdb > COC1=CC(CC2COC(=O)C2CC2=CC3=C(OCO3)C=C2)=CC(OC)=C1OC > InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)6-15-11-27-22(23)16(15)7-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3 > HHRGVAZECZEYPH-UHFFFAOYSA-N > C22H24O7 > 400.4218 > 400.152203122 > 6 > 41.25966571125387 > 1 > 0 > 0 > 1 > 3-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one > 3.54 > 3.3644753563333327 > -4.81 > 1 > 4 > 0 > -4.2672620478482886 > 72.45000000000002 > 103.9027 > 7 > 1 > 6.25e-03 g/l > 3-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one > 0 > HMDB0033258 > Isoyatein > Isoyatein $$$$