LMST01070040 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 8.3201 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -6.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 -7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -8.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 -7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -8.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -8.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9089 -7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 -6.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 -7.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 -6.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -8.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -10.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 -9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -10.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 -5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -6.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 -5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6826 -5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 -4.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -8.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -10.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -11.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -10.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -11.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5005 -3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1707 -2.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9834 -3.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1549 -5.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5262 -5.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4837 -6.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4374 -4.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2564 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2501 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4310 -5.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5167 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -4.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 -4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 6 12 1 6 0 0 4 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 1 1 0 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 14 1 0 0 0 13 21 1 1 0 0 4 22 1 6 0 0 9 23 1 1 0 0 8 24 1 1 0 0 23 25 1 0 0 0 25 24 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 28 30 1 0 0 0 23 31 1 6 0 0 17 32 1 1 0 0 18 33 1 1 0 0 19 34 1 1 0 0 20 35 1 1 0 0 14 36 1 1 0 0 15 37 1 1 0 0 30 38 1 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 44 38 1 1 0 0 25 50 1 0 0 0 50 51 1 0 0 0 M END > LMST01070040 > > (25S)-22-O-methoxy-5beta-furostan-1beta,2beta,3beta,4beta,5beta,6beta,22epsilon,26-octaol-26-O-beta-d-glucopyranoside > C34H58O14 > 690.38 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > > AIXDSXWBDGZBRF-JVHMHXOKSA-N > InChI=1S/C34H58O14/c1-14(13-46-30-27(41)24(38)23(37)20(12-35)47-30)6-9-33(45-5)15(2)22-19(48-33)11-18-16-10-21(36)34(44)29(43)26(40)25(39)28(42)32(34,4)17(16)7-8-31(18,22)3/h14-30,35-44H,6-13H2,1-5H3/t14-,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-,25+,26-,27+,28+,29-,30+,31-,32-,33?,34-/m0/s1 > [C@]12(C[C@@H](O)[C@]3(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H]3[C@H](C)C(OC)(CC[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C)O[C@H]3C[C@@]21[H])[H] > - > - > - > ST 27:1;O9;Hex > - > - > - > - > - > - > - > - > 100494 > 42214711 $$$$