Mol:FL1CALNI0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
33 34 0 0 0 0 0 0 0 0999 V2000
1.9455 0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9455 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5018 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0581 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0581 0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5018 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8123 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3686 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2562 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3048 -0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2562 -1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3048 0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8574 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4100 0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4100 -0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8574 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8574 -1.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9626 0.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6142 0.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9626 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5139 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5139 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0640 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0640 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6142 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0640 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0640 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6130 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5151 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0654 -0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7798 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2478 0.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9622 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 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 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
2 8 1 0 0 0 0
10 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 10 1 0 0 0 0
16 17 1 0 0 0 0
14 18 1 0 0 0 0
5 19 1 0 0 0 0
15 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
22 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
3 30 1 0 0 0 0
30 31 1 0 0 0 0
12 32 1 0 0 0 0
32 33 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 31
M SMT 1 OCH3
M SBV 1 31 -8.9643 2.0468
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 32 33
M SBL 2 1 33
M SMT 2 OCH3
M SBV 2 33 -7.9754 2.5264
S SKP 8
ID FL1CALNI0001
KNApSAcK_ID C00007139
NAME Kushenol D
CAS_RN 99217-65-9
FORMULA C27H32O6
EXACTMASS 452.219888756
AVERAGEMASS 452.53938
SMILES c(c1)c(C=CC(=O)c(c2O)c(OC)cc(O)c(CC(C(C)=C)CC=C(C)C)2)c(OC)cc1O
M END
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