LMPR01070906 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 16.8855 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 -16.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 -17.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6176 -16.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6176 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5014 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3676 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2335 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0996 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9656 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8316 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6975 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5636 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4296 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2957 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1617 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0277 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8937 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7597 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6258 -15.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4918 -15.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2515 -14.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 -14.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4969 -17.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3531 -15.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2047 -15.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0538 -15.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9042 -15.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7703 -15.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7704 -14.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9200 -13.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0539 -14.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4042 -16.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4042 -16.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1723 -13.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4918 -16.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0277 -16.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2335 -14.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6975 -14.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0191 -17.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6015 -17.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 1 0 0 0 28 27 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 2 41 1 1 0 0 37 42 1 0 0 0 M END > LMPR01070906 > Anhydromicromonol > (3R,6'S)-2',3'-Didehydro-7',8'-dihydro-beta,epsilon-carotene-3,19'-diol > C40H56O2 > 568.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > KVKOPGJGOPHXFQ-CKTNFUTISA-N > InChI=1S/C40H56O2/c1-30(17-12-18-32(3)22-24-38-34(5)27-36(42)28-40(38,8)9)15-10-11-16-31(2)19-13-21-35(29-41)23-25-37-33(4)20-14-26-39(37,6)7/h10-22,24,26,36-37,41-42H,23,25,27-29H2,1-9H3/b11-10+,17-12+,19-13+,24-22+,30-15+,31-16+,32-18+,35-21-/t36-,37+/m1/s1 > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\CO)/CC[C@H]2C(C)=CC=CC2(C)C)=C(C)C[C@H]1O > - > - > - > - > - > - > 21773680 > - > - > - > - > - > 13608 > - $$$$