Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 52147
- Core Entity Id
- 95158
- Source Entity Count
- 1
- Preferred Name
- (16R)-ent-11α-Hydroxykauran-15-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H32O2
- Molecular Weight
- 304.2400
- 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
(16R)-ent-11α-Hydroxykauran-15-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(16R)-ent-11α-Hydroxykauran-15-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
截形叶苔
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIE XING YE TAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
截形叶苔JIE XING YE TAI
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN043706
Etcm Ingredient
(16R)-ent-11α-Hydroxykauran-15-one
Itcmdb Generated
ITX-INGREDIENT-C5E311EE435A
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
截形叶苔
Tcm Name2
JIE XING YE TAI
Mol2 Path
/TCM_database/2007_3d_all/10280.mol2
Reference
4201
Molecular Weight
304.240
Molecular Formula
C20H32O2
Fda Maximum Daily Dose (Fdamdd)
0.296
Quantitative Estimate Of Drug Likeness（Qed）
0.728