Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 5Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45736
- Core Entity Id
- 88747
- Source Entity Count
- 1
- Preferred Name
- 3Β-Acetoxy-16Β-Hydroxydammar-24-Ene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H54O6
- Molecular Weight
- 534.8600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 9.0247
- 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
3Β-Acetoxy-16Β-Hydroxydammar-24-Ene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3β-acetoxy-16β-hydroxydammar-24-ene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3β-acetoxy-16β-hydroxydammar-24-ene
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN019348
Etcm Ingredient
3β-acetoxy-16β-hydroxydammar-24-ene
Itcmdb Generated
ITX-INGREDIENT-EDF65C140EDD
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
9.0246839179.024684
Suppress
0
Molecule Weight
534.86
Molecular Weight
534.390
Molecular Weight
534.86
Molecular Formula
C32H54O6
Fda Maximum Daily Dose (Fdamdd)
0.933
Quantitative Estimate Of Drug Likeness（Qed）
0.292