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
- 37828
- Core Entity Id
- 59454
- Source Entity Count
- 1
- Preferred Name
- 12,17-epoxy-17-hydroxylabda-13(e)-ene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H34O2
- Molecular Weight
- 306.2600
- 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
12,17-Epoxy-17-hydroxylabda-13(E)-ene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
12,17-epoxy-17-hydroxylabda-13(e)-ene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
12,17-epoxy-17-hydroxylabda-13(e)-ene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
12,17-epoxy-17-hydroxylabda-13(e)-ene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000547
Tcmid
7121
Tcmbank
TCMBANKIN040402
Etcm Ingredient
12,17-Epoxy-17-hydroxylabda-13(E)-ene
Itcmdb Generated
ITX-INGREDIENT-F38A1744D3D1
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/07122.mol2
Reference
5363
Molecular Weight
306.260
Molecular Formula
C20H34O2
Molecular Formula
C20H34O2
Molecular Formula
C20H34O2
Fda Maximum Daily Dose (Fdamdd)
0.974
Quantitative Estimate Of Drug Likeness（Qed）
0.697