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
- 51802
- Core Entity Id
- 94813
- Source Entity Count
- 1
- Preferred Name
- Ent-Kauran-16Β,17-Diol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H34O2
- Molecular Weight
- 306.2600
- 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
Ent-Kauran-16Β,17-Diol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
ent-Kauran-16α,17-diol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
ent-Kauran-16β,17-diol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
浙贝母
Role
TCM_name
Source
TCMBank
Preferred
No
Name
紫花鄂北贝母
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHE BEI MU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
ZI HUA E BEI BEI MU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Purpleflower Fritillary
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
Thunberg Fritillary
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
ent-Kauran-16α,17-diol浙贝母紫花鄂北贝母ZHE BEI MUZI HUA E BEI BEI MUPurpleflower FritillaryThunberg Fritillary
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN041435TCMBANKIN042548
Etcm Ingredient
ent-Kauran-16α,17-diol
Itcmdb Generated
ITX-INGREDIENT-4DCF629E2956
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
浙贝母紫花鄂北贝母
Tcm Name2
ZHE BEI MUZI HUA E BEI BEI MU
Mol2 Path
/TCM_database/2007_3d_all/12168.mol2/TCM_database/2007_3d_all/12169.mol2
Reference
2182
Tcm Name En
Purpleflower FritillaryThunberg Fritillary
Molecular Weight
306.260
Molecule Formula
C20H34O2
Molecular Formula
C20H34O2
Fda Maximum Daily Dose (Fdamdd)
0.809
Quantitative Estimate Of Drug Likeness（Qed）
0.764