LMPR0106080008 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 7.6130 8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 10.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 10.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 8.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8306 9.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 10.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 11.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 12.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0426 11.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9601 12.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 11.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7951 12.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 10.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 12.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 6.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 8.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 10.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 9.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 10.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 6.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 6.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 8.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7465 11.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7465 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 15.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 16.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4102 15.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8425 13.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2823 14.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9323 13.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8519 14.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6815 15.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5861 14.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5712 13.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 5.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 5.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 7.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 7.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 6.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 3.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 4.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 6.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 4.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 5.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 5.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 3.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 3.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 8.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6666 13.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 12.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0741 13.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 10.0418 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 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 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 11 28 1 6 0 0 0 12 29 1 1 0 0 0 9 30 1 1 0 0 0 17 31 1 6 0 0 0 2 32 1 1 0 0 0 4 33 1 6 0 0 0 10 34 1 6 0 0 0 22 35 1 0 0 0 35 36 1 0 0 0 41 46 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 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 50 32 1 1 0 0 51 47 1 6 0 0 52 48 1 1 0 0 53 49 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 59 48 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 62 57 1 6 0 0 72 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 6 0 0 68 47 1 1 0 0 69 64 1 6 0 0 70 65 1 6 0 0 71 66 1 1 0 0 74 50 1 0 0 0 54 74 1 0 0 0 75 40 1 0 0 0 75 46 1 1 0 0 45 75 1 0 0 0 18 76 1 6 0 0 76 77 1 0 0 0 42 77 1 1 0 0 5 78 1 1 0 0 78 79 2 0 0 0 M END > LMPR0106080008 > Gypenoside S3 > 19-oxo-3beta,20S,21-trihydroxy-25-methoxydammar-23-ene-3-O-{[alpha-l-rhamnopyranosyl(1-2)]-[beta-d-xylopyranosyl(1-3)]-alpha-l-arabinopyranosyl}-21-O-beta-d-glucopyranoside > C53H88O22 > 1076.58 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Dammarane triterpenoids [PR010608] > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPR0106080008 $$$$