LMPR01070899 LIPID_MAPS_STRUCTURE_DATABASE 41 42 0 0 0 999 V2000 -4.6235 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -12.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -13.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -12.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -13.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 -10.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -10.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 -11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5787 -11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4412 -11.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3071 -11.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3071 -10.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 -9.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5787 -10.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 -12.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9412 -12.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -10.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -10.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -12.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -12.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 -11.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -9.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 4 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 5 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 28 27 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 12 36 1 0 0 0 16 37 1 0 0 0 25 38 1 0 0 0 21 39 1 0 0 0 1 40 1 1 0 0 33 41 1 0 0 0 M END > LMPR01070899 > 2-Hydroxy-alpha-carotene > (2R,6'R)-beta,epsilon-Caroten-2-ol > C40H56O > 552.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > HDJYITIIMLFASR-NTUPPLMWSA-N > InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-26-36-34(5)22-15-29-39(36,7)8)16-11-12-17-31(2)19-14-21-33(4)24-27-37-35(6)25-28-38(41)40(37,9)10/h11-14,16-24,26-27,36,38,41H,15,25,28-29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,27-24+,30-16+,31-17+,32-20+,33-21+/t36-,38+/m0/s1 > [C@H]1(O)C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(C)=CCCC2(C)C)=C(C)CC1 > - > - > - > - > - > - > 163035564 > - > - > - > - > - > 7024 > - $$$$