IngredientID 65231
(1a,2B,5a,8a10a)-1,10-Epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
C15H18O4
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65231
- Core Entity Id
- 127880
- Source Entity Count
- 1
- Preferred Name
- (1a,2B,5a,8a10a)-1,10-Epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H18O4
- Molecular Weight
- 262.1200
- 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
(1a,2B,5a,8a10a)-1,10-Epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(1a,2B,5a,8a10a)-1,10-Epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
Itcmdb Generated
ITX-INGREDIENT-4AF686FA6472
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
262.120
Molecular Formula
C15H18O4
Fda Maximum Daily Dose (Fdamdd)
0.083
Quantitative Estimate Of Drug Likeness（Qed）
0.553