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Mol:FL3FAGGI0001 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
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47 48 1 0 0 0 0<br />
33 47 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 47 48<br />
M SBL 1 1 52<br />
M SMT 1 ^CH2OH<br />
M SBV 1 52 0.6799 -0.6440<br />
S SKP 5<br />
ID FL3FAGGI0001<br />
FORMULA C32H40O16<br />
EXACTMASS 680.2316352319999<br />
AVERAGEMASS 680.6504<br />
SMILES O=C(C=4CCC(C)C)c(c(OC4c(c5)cc(O)c(O)c(O)5)1)c(OC(C2OC(O3)C(C(C(C(C)3)O)O)O)OC(CO)C(O)C2O)cc(O)c1<br />
M END<br />
</pre></div>
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