Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2562
- Core Entity Id
- 6035
- Source Entity Count
- 1
- Preferred Name
- (2r,3r)-(+)-7,4'-di-o-methyl-dihydrokaempferol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(2R,3R)-(+)-7,4'-Di-O-Methyl-Dihydrokaempferol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(2R,3R)-(+)-7,4'-Di-O-Methyl-Dihydrokaempferol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(2R,3R)-(+)-7,4'-di-O-methyl-dihydrokaempferol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2r,3r)-(+)-7,4'-di-o-methyl-dihydrokaempferol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2r,3r)-(+)-7,4'-di-o-methyl-dihydrokaempferol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006449
Tcmid
35491
Sym Map
SMIT19756
Tcmbank
TCMBANKIN028840
Itcmdb Generated
ITX-INGREDIENT-9A45D581B06F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0