Marvin 07041115522D 53 54 0 0 0 0 999 V2000 3.8511 -11.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -12.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -11.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -11.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -9.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -11.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -11.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -11.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8538 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5684 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9973 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7118 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4263 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1407 -9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1407 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8552 -10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5697 -9.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2842 -10.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9987 -9.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9986 -9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7132 -10.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4276 -9.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1421 -10.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8566 -9.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5711 -10.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8565 -9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2856 -9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0001 -10.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7146 -9.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4291 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7144 -9.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 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 28 29 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 33 34 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 38 39 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 43 44 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 47 49 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 M END > CHEBI:44027 > menaquinone-8 > A menaquinone whose side-chain contains 8 isoprene units in an all-trans-configuration. > 3 > vitamin MK 8; vitamin K2(40); MK 8; menaquinone-8; menaquinone MK8; menaquinone 8; (all-E)-2-methyl-3-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione > 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione > C51H72O2 > 717.11620 > 716.55323 > 0 > CC(C)=CCC\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\CC1=C(C)C(=O)c2ccccc2C1=O > InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,44-32+,45-36+ > LXKDFTDVRVLXFY-WQWYCSGDSA-N > 523-38-6 > 2514221 > 523-38-6 > CPD-9728 > MQ8 > 21445887; 2153497; 24670637; 33913729 $$$$