Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69551
- Core Entity Id
- 132200
- Source Entity Count
- 1
- Preferred Name
- 8-hydroxycannabinol
- Name En
- Pubchem Id
- 44241652
- Smiles Canonical
- CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C(=C3)O)C)(C)C)O
- Molecular Formula
- C21H26O3
- Molecular Weight
- 326.1900
- Inchikey
- XUERFRQVGLONMR-UHFFFAOYSA-N
- Inchi
- InChI=1S/C21H26O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h9-12,22-23H,5-8H2,1-4H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 5.8000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 49.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
8-hydroxycannabinol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
8-hydroxycannabinol
Itcmdb Generated
ITX-INGREDIENT-637CD81420AC
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
326.190
Molecular Formula
C21H26O3
Fda Maximum Daily Dose (Fdamdd)
0.919
Quantitative Estimate Of Drug Likeness（Qed）
0.736