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
- 7562
- Core Entity Id
- 11588
- Source Entity Count
- 1
- Preferred Name
- 6-dehydrohinokiol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H30O
- Molecular Weight
- 298.2300
- 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
6-Dehydrohinokiol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-dehydrohinokiol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6-dehydrohinokiol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-dehydrohinokiol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012303
Tcmid
4928
Tcmbank
TCMBANKIN046650
Etcm Ingredient
6-Dehydrohinokiol
Itcmdb Generated
ITX-INGREDIENT-40A8B5141BDD
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/04929.mol2
Reference
2526
Molecular Weight
298.230
Molecular Formula
C21H30O
Molecular Formula
C21H30O
Molecular Formula
C21H30O
Fda Maximum Daily Dose (Fdamdd)
0.956
Quantitative Estimate Of Drug Likeness（Qed）
0.687