Mol:FL7AAGGA0013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
97105 0 0 0 0 0 0 0 0999 V2000
-1.5956 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2623 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0388 2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7533 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0388 3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.4013 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7935 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6170 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0491 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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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 11 1 0 0 0 0
14 17 1 0 0 0 0
8 18 1 0 0 0 0
1 19 1 0 0 0 0
3 20 1 0 0 0 0
13 21 1 0 0 0 0
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23 24 1 1 0 0 0
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27 28 1 0 0 0 0
28 23 1 0 0 0 0
25 29 1 0 0 0 0
24 30 1 0 0 0 0
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81 82 1 1 0 0 0
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86 90 2 0 0 0 0
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83 21 1 0 0 0 0
55 92 1 0 0 0 0
92 93 2 0 0 0 0
92 94 1 0 0 0 0
94 95 1 0 0 0 0
95 96 2 0 0 0 0
95 97 1 0 0 0 0
M CHG 1 10 1
S SKP 5
ID FL7AAGGA0013
FORMULA C60H63O37
EXACTMASS 1375.30481803
AVERAGEMASS 1376.12002
SMILES O=C(OCC(C3O)OC(Oc(c7c(c8)cc(OC(C(O)9)OC(C(=O)O)C(O)C9O)c(O)c8O)cc(c4O)c([o+1]7)cc(OC(O5)C(C(C(C5COC(=O)C=Cc(c6)cc(c(c6)O)O)O)O)O)c4)C(C3O)OC(O2)C(C(O)C(O)C(CO)2)OC(=O)C=Cc(c1)ccc(O)c1O)CC(=O)O
M END
