Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 50241
- Core Entity Id
- 93252
- Source Entity Count
- 1
- Preferred Name
- 3-O-Acetyl-16Α-Hydroxytrametenolic Acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H50O5
- Molecular Weight
- 514.3700
- 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-O-Acetyl-16Α-Hydroxytrametenolic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-acetyl-16α-hydroxytrametenolic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-O-acetyl-16α-hydroxytrametenolic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21218
Tcmbank
TCMBANKIN034131
Etcm Ingredient
3-O-acetyl-16α-hydroxytrametenolic acid
Itcmdb Generated
ITX-INGREDIENT-D1ADA6EA8C44ITX-INGREDIENT-EEBBC077D8F3
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
514.370
Molecular Formula
C32H50O5
Fda Maximum Daily Dose (Fdamdd)
0.364
Quantitative Estimate Of Drug Likeness（Qed）
0.292