Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 3Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38121
- Core Entity Id
- 62012
- Source Entity Count
- 1
- Preferred Name
- 12-o-acetylphorbla-13-decanoate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H48O7
- Molecular Weight
- 544.3400
- 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
12-O-Acetylphorbla-13-Decanoate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
12-O-Acetylphorbla-13-Decanoate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
12-O-Acetylphorbla-13-decanoate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
12-O-Acetylphorbla-13-decanoate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
12-o-acetylphorbla-13-decanoate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
12-o-acetylphorbla-13-decanoate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
巴豆
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BA DOU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Purging Croton
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
巴豆BA DOUPurging Croton
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000921
Tcmid
482
Sym Map
SMIT14159
Tcmbank
TCMBANKIN040903
Etcm Ingredient
12-O-Acetylphorbla-13-decanoate
Itcmdb Generated
ITX-INGREDIENT-F88477C3856F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
巴豆
Tcm Name2
BA DOU
Mol2 Path
/TCM_database/2007_3d_all/00482.mol2
Reference
4552
Tcm Name En
Purging Croton
Molecular Weight
544.340
Molecule Formula
C32H48O7
Molecular Formula
C32H48O7
Molecular Formula
C32H48O7
Fda Maximum Daily Dose (Fdamdd)
0.616
Quantitative Estimate Of Drug Likeness（Qed）
0.212