LMPR01070204 LIPID_MAPS_STRUCTURE_DATABASE 45 46 0 0 0 0 0 0 0 0999 V2000 7.6898 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 6.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 6.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5122 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2225 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6447 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3565 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0668 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7786 6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4890 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2007 6.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 7.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6694 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2211 5.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0654 5.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 6.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9110 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6228 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6243 7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9139 8.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2021 7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4918 8.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3203 5.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 6.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3361 8.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 5.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 8.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4036 7.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5031 5.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 3 20 1 0 0 0 0 7 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 24 1 1 0 0 0 0 24 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 1 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 29 37 1 0 0 0 0 26 40 1 1 0 0 0 31 41 1 6 0 0 0 2 38 1 0 0 0 0 42 2 2 0 0 0 0 28 39 1 0 0 0 0 20 43 1 0 0 0 0 38 1 1 0 0 0 0 19 18 1 0 0 0 0 19 44 1 0 0 0 0 29 45 1 0 0 0 0 M END > LMPR01070204 > 6'-Hydroxysiphonaxanthin > > C40H56O5 > 616.41 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > YQJDYMVGIAROMZ-SLYFCCOISA-N > InChI=1S/C40H56O5/c1-28(16-12-17-30(3)20-21-40(45)32(5)23-35(43)26-39(40,8)9)14-10-11-15-29(2)18-13-19-33(27-41)37(44)24-36-31(4)22-34(42)25-38(36,6)7/h10-21,23,34-35,41-43,45H,22,24-27H2,1-9H3/b11-10+,16-12+,18-13+,21-20+,28-14+,29-15+,30-17+,33-19+/t34-,35+,40?/m1/s1 > C1(CC(=O)/C(/CO)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2(O)C(C)=C[C@H](O)CC2(C)C)=C(C)C[C@@H](O)CC1(C)C > - > - > 166686 > - > - > - > 16061303 > VCA1122 > - > - > - > - > - > - $$$$