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
- 71391
- Core Entity Id
- 134040
- Source Entity Count
- 1
- Preferred Name
- Dehydrololiolide
- Name En
- Pubchem Id
- 9815531
- Smiles Canonical
- CC1(CC(=O)CC2(C1=CC(=O)O2)C)C
- Molecular Formula
- C11H14O3
- Molecular Weight
- 194.0900
- Inchikey
- DJSMGUVSIWKZJW-UHFFFAOYSA-N
- Inchi
- InChI=1S/C11H14O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4H,5-6H2,1-3H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.6000
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 43.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Dehydrololiolide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Dehydrololiolide
Itcmdb Generated
ITX-INGREDIENT-5FCC612A94DD
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
194.090
Molecular Formula
C11H14O3
Fda Maximum Daily Dose (Fdamdd)
0.055
Quantitative Estimate Of Drug Likeness（Qed）
0.550