LMST04010483 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.5302 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -8.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 -9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -8.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -8.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -6.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -9.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -3.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 -4.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -8.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 -5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -10.3723 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 13 16 1 0 0 0 0 13 17 1 1 0 0 0 10 18 1 1 0 0 0 19 20 1 6 0 0 0 3 24 1 6 0 0 0 5 25 1 1 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 16 30 1 6 0 0 0 19 31 1 1 0 0 0 13 32 1 0 0 0 0 32 14 2 0 0 0 0 8 32 1 0 0 0 0 6 33 1 1 0 0 M END > LMST04010483 > > 3alpha,6beta-dihydroxy-5beta-cholan-14-en-24-oic acid > C24H38O4 > 390.28 > Sterol Lipids [ST] > Bile acids and derivatives [ST04] > C24 bile acids, alcohols, and derivatives [ST0401] > - > > INTQLEJPAFGXCM-PWQJCYKHSA-N > InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h6,14-17,19-21,25-26H,4-5,7-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,19+,20+,21-,23-,24-/m1/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C([C@]3([H])C[C@@H](O)[C@]2([H])C[C@H](O)C1)=CC[C@]4([H])[C@]([H])(C)CCC(O)=O)C > - > - > - > ST 24:2;O4 > - > - > - > - > - > - > - > - > 656917 > 42476486 $$$$