Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3757
- Core Entity Id
- 7363
- Source Entity Count
- 1
- Preferred Name
- 3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H34O3
- Molecular Weight
- 346.2500
- 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-Acetoxy-2-hydroxy-labda-8(17),12(E),14-triene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007860
Tcmid
226
Tcmbank
TCMBANKIN048175
Etcm Ingredient
3-Acetoxy-2-hydroxy-labda-8(17),12(E),14-triene
Itcmdb Generated
ITX-INGREDIENT-167988174440
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/00226.mol2
Reference
5121
Molecular Weight
346.250
Molecular Formula
C22H34O3
Molecular Formula
C22H34O3
Molecular Formula
C22H34O3
Fda Maximum Daily Dose (Fdamdd)
0.951
Quantitative Estimate Of Drug Likeness（Qed）
0.451