LMPR02010001 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 0 0 0 0 0999 V2000 7.5049 9.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 9.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 9.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 10.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 6.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 9.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 7.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 8.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4831 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5443 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 3 8 2 0 0 0 0 5 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 4 14 1 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 62 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 16 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 17 24 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 27 29 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 32 34 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 37 39 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 42 44 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 47 49 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 52 54 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 57 59 1 0 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SAL 1 15 14 15 16 17 22 24 25 26 27 28 29 30 31 32 33 M SAL 1 15 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 M SAL 1 15 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 M SPA 1 5 14 15 16 17 22 M SBL 1 2 14 18 M SMT 1 9 M SDI 1 4 9.8149 7.1009 9.8149 8.6009 M SDI 1 4 13.9372 8.6009 13.9372 7.1009 M SDS EXP 1 1 M END > LMPR02010001 > Coenzyme Q10 > 2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2E,6E,10E,14E,18E,22E,26E,30E,34E,38-decaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione > C59H90O4 > 862.68 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > Ubiquinone-10; Ubidecarenone > ACTIUHUUMQJHFO-UPTCCGCDSA-N > InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+ > C1(OC)C(=O)C(C)=C(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)/C)C(=O)C=1OC > C11378 > HMDB0001072 > 46245 > - > 11506 > - > 5281915 > VCQ0001 > - > - > - > - > 9606; 10090 > 20671299; 20574076 $$$$