Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 7Links: 19
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65787
- Core Entity Id
- 128436
- Source Entity Count
- 1
- Preferred Name
- (s)-carvone
- Name En
- Pubchem Id
- 16724
- Smiles Canonical
- CC1=CCC(CC1=O)C(=C)C
- Molecular Formula
- C10H14O
- Molecular Weight
- 150.1000
- Inchikey
- ULDHMXUKGWMISQ-VIFPVBQESA-N
- Inchi
- InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.4000
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 17.1000
- Molecular Volume
- Alogp
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(s)-carvone
Itcmdb Generated
ITX-INGREDIENT-B317EECA2244
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
150.100
Molecular Formula
C10H14O
Fda Maximum Daily Dose (Fdamdd)
0.032
Quantitative Estimate Of Drug Likeness（Qed）
0.524