LMPR02030048 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 9.5247 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7831 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6490 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3811 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 1 2 0 0 0 0 2 1 1 0 0 0 0 3 32 1 0 0 0 0 10 2 1 0 0 0 0 7 3 1 0 0 0 0 4 2 2 0 0 0 0 5 3 2 0 0 0 0 11 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 8 10 1 0 0 0 0 7 10 2 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 29 1 0 0 0 0 22 30 1 0 0 0 0 1 27 1 0 0 0 0 32 33 1 0 0 0 0 25 17 1 0 0 0 0 72 12 1 0 0 0 0 35 34 1 0 0 0 0 36 35 2 0 0 0 0 37 36 1 0 0 0 0 38 36 1 0 0 0 0 20 34 1 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 41 1 0 0 0 0 37 39 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 46 1 0 0 0 0 42 44 1 0 0 0 0 50 49 1 0 0 0 0 51 50 2 0 0 0 0 52 51 1 0 0 0 0 53 51 1 0 0 0 0 47 49 1 0 0 0 0 55 54 1 0 0 0 0 56 55 2 0 0 0 0 57 56 1 0 0 0 0 58 56 1 0 0 0 0 52 54 1 0 0 0 0 60 59 1 0 0 0 0 61 60 2 0 0 0 0 62 61 1 0 0 0 0 63 61 1 0 0 0 0 57 59 1 0 0 0 0 65 64 1 0 0 0 0 66 65 2 0 0 0 0 67 66 1 0 0 0 0 68 66 1 0 0 0 0 62 64 1 0 0 0 0 70 69 1 0 0 0 0 71 70 2 0 0 0 0 72 71 1 0 0 0 0 73 71 1 0 0 0 0 67 69 1 0 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SAL 1 15 17 18 19 20 21 34 35 36 37 38 39 40 41 42 43 M SAL 1 15 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 M SAL 1 15 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 M SPA 1 5 17 18 19 20 21 M SBL 1 2 33 34 M SMT 1 9 M SDI 1 4 16.8859 8.3006 16.8859 9.8006 M SDI 1 4 20.3501 9.8006 20.3501 8.3006 M END > LMPR02030048 > Menaquinone-12 > 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]-3-methylnaphthalene-1,4-dione > C71H104O2 > 988.80 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Vitamin K [PR0203] > - > MK-12 > JRQRCGAQNZQEJS-WPPIEQSHSA-N > InChI=1S/C71H104O2/c1-54(2)28-17-29-55(3)30-18-31-56(4)32-19-33-57(5)34-20-35-58(6)36-21-37-59(7)38-22-39-60(8)40-23-41-61(9)42-24-43-62(10)44-25-45-63(11)46-26-47-64(12)48-27-49-65(13)52-53-67-66(14)70(72)68-50-15-16-51-69(68)71(67)73/h15-16,28,30,32,34,36,38,40,42,44,46,48,50-52H,17-27,29,31,33,35,37,39,41,43,45,47,49,53H2,1-14H3/b55-30+,56-32+,57-34+,58-36+,59-38+,60-40+,61-42+,62-44+,63-46+,64-48+,65-52+ > C1(C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)C(=O)C2=C(C=CC=C2)C(=O)C=1C > - > - > - > - > - > - > 6442143 > - > - > - > - > - > 9903; 41986 > 4295867; 8573525 $$$$