Mrv1909 11202018352D 40 41 0 0 0 0 999 V2000 -6.9548 0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 0.3738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6777 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4995 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4378 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7241 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6777 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5283 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9197 -0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 9 2 0 0 0 0 4 3 1 1 0 0 0 5 1 2 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 2 2 0 0 0 0 9 14 1 0 0 0 0 10 4 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 8 1 0 0 0 0 14 17 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 12 1 0 0 0 0 18 13 2 0 0 0 0 19 16 1 0 0 0 0 20 11 2 0 0 0 0 21 24 1 0 0 0 0 22 15 2 0 0 0 0 23 6 2 0 0 0 0 24 25 2 0 0 0 0 25 22 1 0 0 0 0 26 29 1 0 0 0 0 27 5 1 0 0 0 0 28 7 1 0 0 0 0 29 10 1 0 0 0 0 30 5 1 0 0 0 0 31 6 1 0 0 0 0 32 7 1 0 0 0 0 33 7 1 0 0 0 0 34 28 1 0 0 0 0 35 10 1 0 0 0 0 36 10 1 0 0 0 0 37 13 1 0 0 0 0 38 14 1 0 0 0 0 39 16 1 0 0 0 0 40 15 1 0 0 0 0 34 27 1 0 0 0 0 26 23 1 0 0 0 0 M END > DB15909 > drugbank > C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C > InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m0/s1 > ANVAOWXLWRTKGA-NTXLUARGSA-N > C40H56 > 536.888 > 536.438201803 > 0 > 96 > 0.0 > 71.14563965767964 > 0 > 0 > 0 > 0 > (6R)-1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene > 9.79 > 11.167738924666667 > -6.24 > 0 > 0 > 2 > 0 > 0.0 > 191.87840000000014 > 10 > 0 > 3.07e-04 g/l > hi-α > 1 > DB15909 > experimental > alpha-Carotene > (6'R)-beta,epsilon-Carotene; (all-e)-1,3,3-trimethyl-2-(3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl)cyclohexene; 1,3,3-trimethyl-2-((1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaen-1-yl)cyclohexene $$$$