Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 48579
- Core Entity Id
- 91590
- Source Entity Count
- 1
- Preferred Name
- 12-Ursene-3β, 11α-diol 3-O-palmitate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C46H80O3
- Molecular Weight
- 680.6100
- 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
12-Ursene-3β, 11α-diol 3-O-palmitate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
12-Ursene-3β, 11α-diol 3-O-palmitate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
黄龙胆
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HUANG LONG DAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Yellow Gentian
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
黄龙胆HUANG LONG DANYellow Gentian
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN028882
Etcm Ingredient
12-Ursene-3β, 11α-diol 3-O-palmitate
Itcmdb Generated
ITX-INGREDIENT-AE0BEAD214FCITX-INGREDIENT-B5E50DB74004
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
黄龙胆
Tcm Name2
HUANG LONG DAN
Mol2 Path
/TCM_database/2007_3d_all/22267.mol2
Reference
4364
Tcm Name En
Yellow Gentian
Molecular Weight
680.610
Molecular Formula
C46H80O3
Fda Maximum Daily Dose (Fdamdd)
0.803
Quantitative Estimate Of Drug Likeness（Qed）
0.106