LMST01080056 LIPID_MAPS_STRUCTURE_DATABASE 76 85 0 0 0 999 V2000 22.9455 10.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9391 13.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9572 12.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9674 11.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9317 12.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9276 11.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8915 11.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8953 12.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9153 13.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9455 11.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9317 13.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9276 10.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9915 10.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9915 9.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9674 9.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9455 9.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0218 11.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0520 10.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0520 9.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0218 9.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9915 11.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9674 10.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9153 14.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7963 13.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8046 14.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7540 14.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9476 14.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1413 14.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9683 14.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7312 14.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0451 14.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3849 9.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2861 15.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3675 7.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 7.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 9.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8668 10.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 11.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3697 9.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8683 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 11.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 7.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 9.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 10.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 11.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 9.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 8.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 9.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 10.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 11.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 6.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 5.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 7.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 8.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 9.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 6.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 7.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 8.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 9.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7727 6.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2408 4.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 3.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 6.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8060 6.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5382 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5717 4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8691 5.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9025 5.3787 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 23 31 1 6 0 0 0 19 32 1 1 0 0 0 25 33 1 6 0 0 0 33 30 1 0 0 0 0 25 23 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 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 54 55 1 1 0 0 50 36 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 46 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 75 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 6 0 0 71 34 1 1 0 0 72 67 1 6 0 0 73 68 1 6 0 0 74 69 1 1 0 0 39 32 1 1 0 0 M END > LMST01080056 > > 3-O-(Glcb1-3Glcb1-4(Rhaa1-2)Glcb)-(25R)-spirost-5-en-3beta-ol > C51H82O22 > 1046.53 > Sterol Lipids [ST] > Sterols [ST01] > Spirostanols and derivatives [ST0108] > - > 3-O-(beta-D-glucopyranosyl-(1-3)-beta-D-glucopyranosyl-(1-4)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranosyl)-26-O-(beta-D-glucopyranosyl)-(25R)-spirost-5-ene-3beta,22,26-triol; Zingiberen newsaponin > - > - > - > - > - > - > - > - > - > 73242217 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01080056 $$$$