LMPR01070117 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 999 V2000 6.9336 8.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 7.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 7.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2513 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1158 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3838 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8591 7.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8534 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7180 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 8.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5192 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 7.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 7.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 8.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3231 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3258 8.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0551 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9198 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5800 7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7152 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7871 7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6517 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1131 6.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9833 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8479 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6491 6.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4473 7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4500 8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5853 9.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0777 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0776 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3174 9.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 7 13 2 0 0 0 0 12 14 2 0 0 0 0 3 14 1 0 0 0 0 15 16 1 0 0 0 0 12 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 2 0 0 0 0 15 18 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 13 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 33 34 2 0 0 0 0 29 34 1 0 0 0 0 10 29 2 0 0 0 0 31 35 1 0 0 0 0 28 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 10 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 37 41 1 1 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 M END > LMPR01070117 > 3-Hydroxy-beta-zeacarotene > (3R)-7',8'-Dihydro-beta,psi-caroten-3-ol > C40H58O > 554.45 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > 3-OH-beta-Zeacarotene > NDQJOTBVTPZBKX-KVAFJYRMSA-N > InChI=1S/C40H58O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14,16-19,21-24,26-28,38,41H,13,15,20,25,29-30H2,1-10H3/b12-11+,21-14+,22-16+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1 > C/C(=C\CC/C(=C/CC/C(=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C=C/C1=C(C[C@@H](O)CC1(C)C)C)\C)/C)/C)/C > - > - > - > - > - > - > 16061250 > VCA1035 > - > - > - > - > 1063 > 9393712 $$$$