10364369 CDK 0401221423 30 31 0 0 0 0 0 0 0 0999 V2000 1.6500 6.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 6.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -6.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -6.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 M END > CHEBI:190600 > 5-[(10Z)-14-(3,5-dihydroxyphenyl)tetradec-10-en-1-yl]benzene-1,3-diol > 2 > 5-[(Z)-14-(3,5-dihydroxyphenyl)tetradec-10-enyl]benzene-1,3-diol > C26H36O4 > 412.570 > 412.26136 > 0 > OC1=CC(CCCCCCCCC/C=C\CCCC2=CC(O)=CC(O)=C2)=CC(O)=C1 > InChI=1S/C26H36O4/c27-23-15-21(16-24(28)19-23)13-11-9-7-5-3-1-2-4-6-8-10-12-14-22-17-25(29)20-26(30)18-22/h5,7,15-20,27-30H,1-4,6,8-14H2/b7-5- > PFIQXUYXVYYERO-ALCCZGGFSA-N $$$$