Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 5Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2557
- Core Entity Id
- 6029
- Source Entity Count
- 1
- Preferred Name
- (2r,3r)-5'-methoxyguayarol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H24O7
- Molecular Weight
- 388.1500
- 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)-5'-Methoxyguayarol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(2r,3r)-5'-methoxyguayarol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2r,3r)-5'-methoxyguayarol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2r,3r)-5'-methoxyguayarol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006444
Tcmid
13938
Tcmbank
TCMBANKIN049891
Etcm Ingredient
(2R,3R)-5'-Methoxyguayarol
Itcmdb Generated
ITX-INGREDIENT-C1D1A63F4728
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/13945.mol2
Reference
5030
Molecular Weight
388.150
Molecular Formula
C21H24O7
Molecular Formula
C21H24O7
Molecular Formula
C21H24O7
Fda Maximum Daily Dose (Fdamdd)
0.653
Quantitative Estimate Of Drug Likeness（Qed）
0.556