LMST05050068 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 5.2417 -7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -8.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -9.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -9.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -8.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -7.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -10.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 -8.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -6.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 -8.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 -6.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 -8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 -8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 -8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 -8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 -7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 -6.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 -7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 -5.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 -5.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 -6.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 -6.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 -5.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 -4.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1345 -4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 -6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 -6.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5455 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4079 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3390 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2701 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2013 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2701 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3390 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 -7.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 -7.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 6 7 1 0 0 0 5 8 1 0 0 0 7 9 1 0 0 0 2 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 15 14 1 1 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 17 24 1 0 0 0 0 19 24 1 0 0 0 0 23 24 1 0 0 0 0 22 28 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 31 33 1 6 0 0 0 22 34 1 1 0 0 0 12 14 1 0 0 0 24 35 1 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 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 36 43 1 6 0 0 31 36 1 0 0 0 39 44 1 1 0 0 28 45 1 6 0 0 23 46 1 6 0 0 M END > LMST05050068 > Campesteryl ferulate > campest-5-en-3beta-yl ferulate > C38H56O4 > 576.42 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Other Steroid conjugates [ST0505] > - > Oryzanol > SWIWTAJTJOYCTB-NMYXBGBTSA-N > InChI=1S/C38H56O4/c1-24(2)25(3)8-9-26(4)31-14-15-32-30-13-12-28-23-29(18-20-37(28,5)33(30)19-21-38(31,32)6)42-36(40)17-11-27-10-16-34(39)35(22-27)41-7/h10-12,16-17,22,24-26,29-33,39H,8-9,13-15,18-21,23H2,1-7H3/b17-11+/t25-,26-,29+,30+,31-,32+,33+,37+,38-/m1/s1 > C1=C(OC)C(O)=CC=C1/C=C/C(O[C@@H]1CC2[C@@](C)([C@@]3([H])CC[C@]4(C)[C@]([C@H](C)CC[C@@H](C)C(C)C)([H])CC[C@@]4([H])[C@]3([H])CC=2)CC1)=O > - > - > 191814 > - > - > - > 15056832 > - > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > 4530 > 10552553 $$$$