FL4DACNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2R)-2alpha-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-2,3-dihydro-3beta,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName= (2R) -2alpha- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-3beta,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Petalostemumol&&(2R)-2alpha-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-2,3-dihydro-3beta,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Petalostemumol&& (2R) -2alpha- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-3beta,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=152253-68-4 | |CAS=152253-68-4 | ||
|KNApSAcK=C00008638 | |KNApSAcK=C00008638 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 152253-68-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DACNI0002.mol |
Petalostemumol | |
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Structural Information | |
Systematic Name | (2R) -2alpha- [ 3,4-Dihydroxy-2,6-bis (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-3beta,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C30H36O7 |
Exact Mass | 508.246103506 |
Average Mass | 508.60264000000006 |
SMILES | C(Cc(c(C(O2)C(C(c(c(O)3)c2c(CC=C(C)C)c(O)c3)=O)O)1 |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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