LMST01120035 LIPID_MAPS_STRUCTURE_DATABASE 44 49 0 0 0 999 V2000 12.8793 -13.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -14.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -13.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 -11.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 -12.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 -13.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 -13.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -13.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 -12.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 -11.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -15.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 -9.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 -10.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 -11.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 -11.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 -11.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 -10.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2425 -9.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 -10.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 -11.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2425 -11.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 -8.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1104 -8.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 -8.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 -9.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8462 -8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 -8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7142 -9.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8462 -7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 -11.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 -10.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 -9.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9661 -7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 -9.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 -11.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2439 -10.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0354 -6.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3450 -5.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 -5.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6569 -6.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9363 -4.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 -14.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4786 -8.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8121 -7.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 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 1 0 0 6 1 1 6 0 0 7 2 1 1 0 0 8 3 1 1 0 0 2 11 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 12 1 0 0 0 13 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 14 1 0 0 0 18 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 19 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 26 29 1 0 0 0 16 30 1 1 0 0 25 31 1 1 0 0 13 32 1 1 0 0 24 33 1 1 0 0 19 34 1 1 0 0 14 35 1 1 0 0 18 36 1 6 0 0 29 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 29 2 0 0 0 39 41 2 0 0 0 5 30 1 1 0 0 1 42 1 0 0 0 25 28 1 0 0 0 32 43 2 0 0 0 26 44 1 6 0 0 M END > LMST01120035 > Strebloside > 3beta-O-(d-2-O-methyldigitalosyl)-5beta,14beta-dihydroxy-19-oxo-card-20(22)-enolide > C31H46O10 > 578.31 > Sterol Lipids [ST] > Sterols [ST01] > Cardanolides and derivatives [ST0112] > - > > BGGIZHKHJBQRTI-HJKWRMQUSA-N > InChI=1S/C31H46O10/c1-17-24(34)25(37-3)26(38-4)27(40-17)41-19-5-10-29(16-32)21-6-9-28(2)20(18-13-23(33)39-15-18)8-12-31(28,36)22(21)7-11-30(29,35)14-19/h13,16-17,19-22,24-27,34-36H,5-12,14-15H2,1-4H3/t17-,19+,20-,21+,22-,24+,25+,26-,27+,28-,29+,30+,31+/m1/s1 > O(C)[C@@H]1[C@@H](OC)[C@@H](O)[C@@H](C)O[C@H]1O[C@H]1CC[C@]2(C=O)[C@@]3([H])CC[C@]4(C)[C@@]([H])(C5=CC(=O)OC5)CC[C@]4(O)[C@]3([H])CC[C@]2(O)C1 > - > - > - > - > - > - > 21123718 > - > - > - > - > - > 648879 > 4093781 $$$$