Mol:FL7AADGL0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
124135 0 0 0 0 0 0 0 0999 V2000
-0.7693 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0549 5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0549 6.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7693 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4840 6.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4840 5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6089 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2727 6.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6089 6.7328 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
1.9829 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6577 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3326 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3326 7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6577 7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9829 7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6577 8.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0817 9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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120 45 1 0 0 0 0
M CHG 1 10 1
S SKP 5
ID FL7AADGL0001
FORMULA C79H91O45
EXACTMASS 1759.4832359020002
AVERAGEMASS 1760.54084
SMILES C(OC(C4Oc(c%10)c([o+1]c(c%11)c%10c(OC(C(O)%12)OC(C(O)C(O)%12)CO)cc%11O)c(c9)ccc(O)c(OC)9)C(C(O)C(COC(=O)C=Cc(c5)cc(c(OC(O6)C(O)C(O)C(C(COC(C=Cc(c7)cc(OC(C(O)8)OC(C(O)C(O)8)CO)c(O)c7)=O)6)O)c5)O)O4)O)(O1)C(O)C(C(C(COC(=O)C=Cc(c3)cc(c(O)c3)OC(C2O)OC(CO)C(C2O)O)1)O)O
M END
