Mrv0541 05061312232D 47 48 0 0 0 0 999 V2000 8.5737 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 10.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 22 19 1 0 0 0 0 22 20 1 0 0 0 0 23 18 1 0 0 0 0 24 21 1 0 0 0 0 25 17 1 0 0 0 0 26 23 1 0 0 0 0 27 24 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 31 1 0 0 0 0 33 30 1 0 0 0 0 34 18 1 0 0 0 0 35 22 1 0 0 0 0 36 25 2 0 0 0 0 37 26 1 0 0 0 0 38 27 1 0 0 0 0 39 28 1 0 0 0 0 40 29 1 0 0 0 0 41 30 1 0 0 0 0 42 31 1 0 0 0 0 43 19 1 0 0 0 0 43 25 1 0 0 0 0 44 20 1 0 0 0 0 44 32 1 0 0 0 0 45 21 1 0 0 0 0 45 33 1 0 0 0 0 46 23 1 0 0 0 0 46 33 1 0 0 0 0 47 24 1 0 0 0 0 47 32 1 0 0 0 0 M END > FDB020975 > foodb > CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O > InChI=1S/C33H56O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h3-4,6-7,9-10,22-24,26-35,37-42H,2,5,8,11-21H2,1H3/b4-3-,7-6-,10-9- > MPSGDHOYFIUPSO-PDBXOOCHSA-N > C33H56O14 > 676.7893 > 676.3670065 > 13 > 73.66288593394009 > 0 > 8 > 0 > 0 > 2-hydroxy-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate > 2.30 > 1.343740948333334 > -3.58 > 0 > 2 > 0 > 12.415189822309575 > 11.90285298327538 > -2.981083422322401 > 225.05999999999995 > 171.48590000000007 > 23 > 0 > 1.79e-01 g/l > 2-hydroxy-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate > 0 > FDB020975 > Gingerglycolipid A $$$$