Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5133
- Core Entity Id
- 8894
- Source Entity Count
- 1
- Preferred Name
- 3-oxobetulinicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H46O3
- Molecular Weight
- 454.3400
- 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
3-Oxobetulinic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-Oxobetulinic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-Oxobetulinicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-oxobetulinicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3-oxobetulinicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
白头翁
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BAI TOU WENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Pulsatilla
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-Oxobetulinic acid白头翁BAI TOU WENGChinese Pulsatilla
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009417
Tcmid
16284
Sym Map
SMIT17028
Tcmbank
TCMBANKIN007129
Etcm Ingredient
3-Oxobetulinic acid
Itcmdb Generated
ITX-INGREDIENT-805B64375F95ITX-INGREDIENT-AC93AEDB55DC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
白头翁
Tcm Name2
BAI TOU WENG
Mol2 Path
/TCM_database/2007_3d_all/16295.mol2
Reference
660
Tcm Name En
Chinese Pulsatilla
Molecular Weight
454.340
Molecular Formula
C30H46O3
Fda Maximum Daily Dose (Fdamdd)
0.632
Quantitative Estimate Of Drug Likeness(Qed)
0.451