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
- 16497
- Core Entity Id
- 21506
- Source Entity Count
- 1
- Preferred Name
- Dehydroodorine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H22N2O2
- Molecular Weight
- 298.1700
- 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
Dehydroodorine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Dehydroodorine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Dehydroodorine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
dehydroodorine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN023067
Tcmid
4954
Tcmbank
TCMBANKIN045564
Etcm Ingredient
Dehydroodorine
Itcmdb Generated
ITX-INGREDIENT-C6A6B8728F64
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/04955.mol2
Reference
3031
Molecular Weight
298.170
Molecular Formula
C18H22N2O2
Molecular Formula
C18H22N2O2
Molecular Formula
C18H22N2O2
Fda Maximum Daily Dose (Fdamdd)
0.611
Quantitative Estimate Of Drug Likeness（Qed）
0.869