LMST04080001 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 0 0 0 0 0999 V2000 6.8841 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 8.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 8.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 8.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 8.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 8.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 8.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 9.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 10.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 5.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 9.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0611 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1291 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 8.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1291 10.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7608 9.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 8.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 8.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 22 1 6 0 0 0 20 23 1 1 0 0 0 5 24 1 1 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 31 20 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 34 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 M END > LMST04080001 > > 3alpha,7alpha,12alpha-trihydroxy-27-carboxymethyl-5beta-cholestan-26-oic acid > C29H48O7 > 508.34 > Sterol Lipids [ST] > Bile acids and derivatives [ST04] > C29 bile acids, alcohols, and derivatives [ST0408] > - > 3alpha,7alpha,12alpha-trihydroxy-27a,27b-dihomo-5beta-cholestane-26,27b-dioic acid > CQHKNYMWDYUNDN-WDNAKNDTSA-N > InChI=1S/C29H48O7/c1-16(5-4-6-17(27(35)36)7-10-25(33)34)20-8-9-21-26-22(15-24(32)29(20,21)3)28(2)12-11-19(30)13-18(28)14-23(26)31/h16-24,26,30-32H,4-15H2,1-3H3,(H,33,34)(H,35,36)/t16-,17?,18+,19-,20-,21+,22+,23-,24+,26+,28+,29-/m1/s1 > C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@](CCCC(C(O)=O)CCC(O)=O)([H])C)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@]2([H])C[C@H](O)C1 > - > - > 185992 > ST 29:2;O7 > - > - > 9547708 > BBA0394 > - > - > - > - > 9606 > 7077159 $$$$