FL4DQUNP0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 76464-71-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DQUNP0001.mol |
Sanggenon A | |
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Structural Information | |
Systematic Name | (6aS,11bR)-6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-11b-(3-methyl-2-butenyl)-2H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one |
Common Name |
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Symbol | |
Formula | C25H24O7 |
Exact Mass | 436.152203122 |
Average Mass | 436.45385999999996 |
SMILES | C(c51)=CC(Oc1cc(c(c5O)4)OC(c32)(O)C(CC=C(C)C)(C4=O |
Physicochemical Information | |
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Spectral Information | |
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Species Information
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