Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 11Links: 22
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65065
- Core Entity Id
- 127714
- Source Entity Count
- 1
- Preferred Name
- (-)-isolongifolol
- Name En
- Pubchem Id
- 12311096
- Smiles Canonical
- CC1(CCCC2(C3C1C(C2CO)CC3)C)C
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.2000
- Inchikey
- VZJHQHUOVIDRCF-BIGJJFBESA-N
- Inchi
- InChI=1S/C15H26O/c1-14(2)7-4-8-15(3)11-6-5-10(13(11)14)12(15)9-16/h10-13,16H,4-9H2,1-3H3/t10-,11-,12+,13+,15+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.4000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(-)-isolongifolol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(-)-isolongifolol
Itcmdb Generated
ITX-INGREDIENT-9A181B1E5A9B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
222.200
Molecular Formula
C15H26O
Fda Maximum Daily Dose (Fdamdd)
0.029
Quantitative Estimate Of Drug Likeness（Qed）
0.720