Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40961
- Core Entity Id
- 83972
- Source Entity Count
- 1
- Preferred Name
- 2Α-Hydroxyoleanolic Acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H47O4-
- Molecular Weight
- 471.3500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 17.3796
- 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
2Α-Hydroxyoleanolic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2α-hydroxyoleanolic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2β-Hydroxyoleanolic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
迷迭香
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MI DIE XIANG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Rosemary
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
2β-Hydroxyoleanolic acid迷迭香MI DIE XIANGRosemary
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN002866
Etcm Ingredient
2α-hydroxyoleanolic acid
Itcmdb Generated
ITX-INGREDIENT-28C5271A54E1ITX-INGREDIENT-C0F5ECB5919A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.37960893
Suppress
0
Tcm Name
迷迭香
Tcm Name2
MI DIE XIANG
Mol2 Path
/TCM_database/2007_3d_all/10550.mol2
Reference
6
Tcm Name En
Rosemary
Molecule Weight
471.77
Molecular Weight
471.350
Molecular Formula
C30H47O4-
Fda Maximum Daily Dose (Fdamdd)
0.914
Quantitative Estimate Of Drug Likeness（Qed）
0.397