Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 8Ingredient: 1Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70157
- Core Entity Id
- 132806
- Source Entity Count
- 1
- Preferred Name
- Aromandendrene
- Name En
- Pubchem Id
- 91354
- Smiles Canonical
- CC1CCC2C1C3C(C3(C)C)CCC2=C
- Molecular Formula
- C15H24
- Molecular Weight
- 204.1900
- Inchikey
- ITYNGVSTWVVPIC-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.7000
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Aromandendrene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Aromandendrene
Itcmdb Generated
ITX-INGREDIENT-AF88BC08FD24
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
204.190
Molecular Formula
C15H24
Fda Maximum Daily Dose (Fdamdd)
0.089
Quantitative Estimate Of Drug Likeness（Qed）
0.517