LMPR0106080017 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 16.1457 5.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 5.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 5.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7715 7.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5219 7.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3973 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3974 5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3952 3.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0210 6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7715 8.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6810 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9085 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0021 7.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6672 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4889 8.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3451 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5958 8.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2383 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0945 8.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9877 8.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8438 8.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0246 7.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4520 9.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9664 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7005 -0.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4400 0.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6792 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2014 1.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8041 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8112 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6935 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5631 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5560 2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4258 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7339 7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 1 1 0 0 2 19 1 1 0 0 8 20 1 1 0 0 12 21 1 1 0 0 14 22 1 6 0 0 7 23 1 6 0 0 3 24 1 6 0 0 15 25 1 6 0 0 4 26 1 0 0 0 4 27 1 0 0 0 15 28 1 0 0 0 28 29 1 0 0 0 28 30 1 6 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 28 36 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 10 48 1 6 0 0 42 48 1 6 0 0 13 49 1 1 0 0 M END > LMPR0106080017 > Ginsenoside Rh1 > 3beta,12beta,20-trihydroxydammar-24-en-6alpha-yl-beta-D-glucopyranoside > C36H62O9 > 638.44 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Dammarane triterpenoids [PR010608] > 20(S)-Ginsenoside Rh1; Prosapogenin A2; Sanchinoside Rh1 > RAQNTCRNSXYLAH-RFCGZQMISA-N > InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1 > C1C[C@H](O)C(C)(C)[C@]2([H])[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@@]3(C)[C@]4(C)CC[C@@]([C@](O)(C)CC/C=C(\C)/C)([H])[C@@]4([H])[C@H](O)C[C@]3([H])[C@@]12C > - > - > 142487 > - > - > - > 12855920 > - > - > - > - > - > 4054 > 10571242 $$$$