Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 2Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 60659
- Core Entity Id
- 107677
- Source Entity Count
- 1
- Preferred Name
- (-)-Epoxycaryophyllene
- Name En
- Pubchem Id
- 1742210
- Smiles Canonical
- CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
- Molecular Formula
- C15H24O
- Molecular Weight
- 220.3900
- Inchikey
- NVEQFIOZRFFVFW-RGCMKSIDSA-N
- Inchi
- InChI=1S/C15H24O/c1-10-5-6-13-15(4,16-13)8-7-12-11(10)9-14(12,2)3/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- 35.9368
- Mol Logp
- 3.6000
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 12.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(-)-Epoxycaryophyllene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
35.93684943
Suppress
0
Molecule Weight
220.39