LMPR01040133 LIPID_MAPS_STRUCTURE_DATABASE 57 63 0 0 0 999 V2000 9.4251 9.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 9.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 9.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 8.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 9.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 10.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 10.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 7.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 10.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 9.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 10.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 11.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 10.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 7.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 9.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 8.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 8.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 7.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 6.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 7.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 6.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 11.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 15.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 14.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 14.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 13.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 12.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 13.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 14.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 14.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 12.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 11.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2152 14.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 13.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 14.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5765 14.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 13.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 12.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 15.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 12.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 15.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 15.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 13.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 16.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 18.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 19.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 16.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 19.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 16.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 16.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 17.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 18.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 17.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 18.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 8 3 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 6 0 0 0 16 19 1 1 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 17 18 1 0 0 0 0 2 20 1 1 0 0 0 11 21 1 1 0 0 0 23 22 2 0 0 0 0 23 24 1 0 0 0 0 8 25 1 6 0 0 31 46 1 1 0 0 28 33 1 1 0 0 29 34 1 6 0 0 30 35 1 6 0 0 27 26 1 6 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 27 32 1 0 0 0 38 44 1 6 0 0 39 45 1 1 0 0 40 46 1 6 0 0 41 25 1 1 0 0 37 36 1 1 0 0 38 37 1 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 43 41 1 0 0 0 37 43 1 0 0 0 42 36 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 52 45 1 1 0 0 M END > LMPR01040133 > Dulcoside B > (4R)-13-[(2-O-alpha-L-Rhamnopyranosyl-3-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]kaura-16-ene-18-oic acid > C38H60O17 > 788.38 > Prenol Lipids [PR] > Isoprenoids [PR01] > C20 isoprenoids (diterpenes) [PR0104] > - > > - > - > - > - > - > - > - > - > - > 101797533 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR01040133 $$$$