FL1CQUCN0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 126093-98-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CQUCN0001.mol |
Safflomin C | |
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Structural Information | |
Systematic Name | 3-[3-beta-D-Glucopyranosyl-2,3,4-trihydroxy-5-[(E)-4-hydroxycinnamoyl]-6-oxo-1,4-cyclohexadienyl]-3-(4-hydroxyphenyl)propionic acid |
Common Name |
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Symbol | |
Formula | C30H30O14 |
Exact Mass | 614.163555668 |
Average Mass | 614.5508 |
SMILES | C(C(C(=O)C=Cc(c4)ccc(c4)O)=1)(C(O)(C(O3)C(C(C(C3CO |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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