LMST01070011 LIPID_MAPS_STRUCTURE_DATABASE 77 85 0 0 0 999 V2000 19.0512 10.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0446 13.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0462 12.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0564 11.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0540 12.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0501 11.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0472 11.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0513 12.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0546 13.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0512 11.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0540 13.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0501 10.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0639 10.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0639 9.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0564 9.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0512 9.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0778 11.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0918 10.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0918 9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0778 9.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0639 11.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0564 10.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0546 14.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9677 13.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9760 14.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1694 14.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 9.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5002 15.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5825 15.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4228 7.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 7.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 9.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 10.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 10.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 9.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 8.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 8.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 9.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 10.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 11.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 7.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 9.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 10.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 9.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 10.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1274 7.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 4.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 6.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4266 5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 5.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8002 5.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 4.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7162 14.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5507 14.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3854 14.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2198 14.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0543 14.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3854 15.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0680 16.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7452 17.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4037 16.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7250 14.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1295 15.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8903 14.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8972 15.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7384 16.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5676 15.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5608 14.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3900 14.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 6 12 1 6 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 1 1 0 0 0 0 13 17 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 14 1 0 0 0 0 13 21 1 1 0 0 0 4 22 1 6 0 0 0 9 23 1 1 0 0 0 8 24 1 1 0 0 0 25 24 1 0 0 0 0 23 26 1 6 0 0 0 19 27 1 1 0 0 0 25 28 1 6 0 0 0 28 29 1 0 0 0 0 23 25 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 49 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 6 0 0 0 46 41 1 6 0 0 0 47 42 1 6 0 0 0 48 43 1 1 0 0 0 45 32 1 1 0 0 0 59 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 6 0 0 0 56 51 1 6 0 0 0 57 52 1 6 0 0 0 58 53 1 1 0 0 0 55 30 1 1 0 0 0 35 27 1 1 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 63 66 1 1 0 0 0 71 77 1 0 0 0 0 76 70 1 0 0 0 0 70 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 1 0 0 0 72 65 1 1 0 0 0 73 67 1 6 0 0 0 74 68 1 1 0 0 0 75 69 1 6 0 0 0 25 61 1 0 0 0 0 M END > LMST01070011 > Methylprotodioscin > 3-O-(Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-22-methoxy-(25R)-furost-5-ene-3beta,26-diol > C52H86O22 > 1062.56 > Sterol Lipids [ST] > Sterols [ST01] > Furostanols and derivatives [ST0107] > - > 3-O-(alpha-l-rhamnopyranosyl-(1-2)-(alpha-L-rhamnopyranosyl-(1-4))-beta-D-glucopyranosyl)-26-O-(beta-D-glucopyranosyl)-22-methoxy-(25R)-furost-5-ene-3beta,26-diol > - > - > - > 81110 > - > - > - > - > - > 52931428 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01070011 $$$$