LMST01070004 LIPID_MAPS_STRUCTURE_DATABASE 87 96 0 0 0 999 V2000 15.1977 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1914 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2107 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2065 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2238 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2279 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2213 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2107 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2065 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 -2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 -2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2213 2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1534 1.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1620 2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4208 2.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4069 2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8644 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7304 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8644 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7304 4.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4708 5.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1971 4.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1805 2.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5866 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3797 0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5923 3.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4624 4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3271 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3186 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4485 2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4402 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1373 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0034 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -4.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -4.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -1.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -1.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -4.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -4.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 -2.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 -3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -4.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -4.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -1.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -3.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -1.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -6.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 -7.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -7.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -5.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 -6.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -7.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 6 12 1 6 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 1 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 13 21 1 1 0 0 0 4 22 1 6 0 0 0 9 23 1 1 0 0 0 8 24 1 1 0 0 0 25 24 1 0 0 0 0 23 26 1 6 0 0 0 19 27 1 1 0 0 0 25 28 1 6 0 0 0 28 29 1 0 0 0 0 25 23 1 0 0 0 0 30 31 1 6 0 0 30 32 1 0 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 25 45 1 1 0 0 0 45 46 1 0 0 0 46 30 1 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 66 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 6 0 0 63 58 1 6 0 0 64 59 1 6 0 0 65 60 1 1 0 0 76 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 6 0 0 73 68 1 6 0 0 74 69 1 6 0 0 75 70 1 1 0 0 62 49 1 1 0 0 86 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 6 0 0 83 78 1 6 0 0 84 79 1 6 0 0 85 80 1 1 0 0 72 60 1 1 0 0 82 47 1 1 0 0 52 27 1 1 0 0 M END > LMST01070004 > > 3-O-(Rhaa1-4Rhaa(Rhaa1-2)Glcb)-26-O-(Glcb)-22-methoxy-25(R)-furost-5-en-3beta,26-diol > C58H96O26 > 1208.62 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > 26-O-beta-D-glucopyranosyl-22-methoxy-3beta,26-dihydroxy-25(R)-furost-5-ene-3-O-alpha-L-rhamnopyranosyl-(1-4)-alpha-L-rhamnopyranosyl-(1-4)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside > QOMDDBWJPPDIMF-XEFZBYGMSA-N > InChI=1S/C58H96O26/c1-22(21-74-51-43(68)41(66)38(63)33(19-59)79-51)11-16-58(73-8)23(2)35-32(84-58)18-31-29-10-9-27-17-28(12-14-56(27,6)30(29)13-15-57(31,35)7)78-55-50(83-53-45(70)40(65)37(62)25(4)76-53)47(72)49(34(20-60)80-55)82-54-46(71)42(67)48(26(5)77-54)81-52-44(69)39(64)36(61)24(3)75-52/h9,22-26,28-55,59-72H,10-21H2,1-8H3/t22-,23+,24+,25+,26+,28+,29-,30+,31+,32+,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43-,44-,45-,46-,47+,48+,49-,50-,51-,52+,53+,54+,55-,56+,57+,58-/m1/s1 > [C@]12(CC=C3C[C@@H](O[C@H]4[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O[C@H]6[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O6)[C@H](C)O5)[C@@H](CO)O4)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H]3[C@@H]([C@](CC[C@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C)(OC)O[C@H]3C[C@@]21[H])C)[H] > - > - > - > - > - > - > 52931421 > - > - > - > - > - > 29710 > - $$$$