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
- 65081
- Core Entity Id
- 127730
- Source Entity Count
- 1
- Preferred Name
- (-)-selina-4,11-diene
- Name En
- Pubchem Id
- 6427714
- Smiles Canonical
- CCC1(CCCC(=C1CC(C)C(=C)C)C)C
- Molecular Formula
- C15H24
- Molecular Weight
- 204.1900
- Inchikey
- ZRINCZUYERVHLK-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H28/c1-7-16(6)10-8-9-13(4)15(16)11-14(5)12(2)3/h14H,2,7-11H2,1,3-6H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 5.7000
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(-)-selina-4,11-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(-)-selina-4,11-diene
Itcmdb Generated
ITX-INGREDIENT-A56A09C707B6
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
204.190
Molecular Formula
C15H24
Fda Maximum Daily Dose (Fdamdd)
0.361
Quantitative Estimate Of Drug Likeness（Qed）
0.535