FL63ACNC0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 142542-76-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNC0002.mol |
Pilosanol A | |
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Structural Information | |
Systematic Name | (1S) -1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha- [ (Z) -5-hydroxy-3-hydroxymethyl-3-pentenyl ] -8abeta-hydroxymethyl-3beta,4,8-trimethylnaphthalen-1beta-ol |
Common Name |
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Symbol | |
Formula | C29H32O10 |
Exact Mass | 540.199547244 |
Average Mass | 540.5583799999999 |
SMILES | c(c1)c(c(cc1[C@H]([C@H]4O)Oc(c2C4)c(Cc(c3O)c(O)c(c |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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