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
- 43034
- Core Entity Id
- 86045
- Source Entity Count
- 1
- Preferred Name
- (+)-4β,10α-Aromadendranediol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H26O2
- Molecular Weight
- 238.1900
- 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
(+)-4β,10α-Aromadendranediol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4,10-aromadendranediol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Lobophytum sp.
Role
TCM_name2
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
4,10-aromadendranediolLobophytum sp.
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN010066
Etcm Ingredient
4,10-aromadendranediol
Itcmdb Generated
ITX-INGREDIENT-17C8F094240FITX-INGREDIENT-60553D104799
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name2
Lobophytum sp.
Mol2 Path
/TCM_database/2007_3d_all/01761.mol2
Reference
4565
Molecular Weight
238.190
Molecular Formula
C15H26O2
Fda Maximum Daily Dose (Fdamdd)
0.026
Quantitative Estimate Of Drug Likeness（Qed）
0.681