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
- 51542
- Core Entity Id
- 94553
- Source Entity Count
- 1
- Preferred Name
- 1Β-Hydroxy-4Α,11Α-Eudesma-5-En-12,8Β-Olide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22O3
- Molecular Weight
- 250.1600
- 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
1Β-Hydroxy-4Α,11Α-Eudesma-5-En-12,8Β-Olide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1β-Hydroxy-4α,11α-eudesma-5-en-12,8β-olide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1β-hydroxy-4α,11α-eudesma-5-en-12,8β-olide
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN039715
Etcm Ingredient
1β-Hydroxy-4α,11α-eudesma-5-en-12,8β-olide
Itcmdb Generated
ITX-INGREDIENT-5C720E2F4A16
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/10111.mol2
Reference
5422
Molecular Weight
250.160
Molecule Formula
C15H22O3
Molecular Formula
C15H22O3
Molecular Formula
C15H22O3
Fda Maximum Daily Dose (Fdamdd)
0.921
Quantitative Estimate Of Drug Likeness（Qed）
0.530