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
- 69552
- Core Entity Id
- 132201
- Source Entity Count
- 1
- Preferred Name
- 8-hydroxycannabinolic acid A
- Name En
- Pubchem Id
- 44139742
- Smiles Canonical
- CCCCCC1=CC2=C(C3=C(C=C(C(=C3)C)O)C(O2)(C)C)C(=C1C(=O)O)O
- Molecular Formula
- C22H26O5
- Molecular Weight
- 370.1800
- Inchikey
- DMVDJDMFQCOKJW-UHFFFAOYSA-N
- Inchi
- InChI=1S/C22H26O5/c1-5-6-7-8-13-10-17-19(20(24)18(13)21(25)26)14-9-12(2)16(23)11-15(14)22(3,4)27-17/h9-11,23-24H,5-8H2,1-4H3,(H,25,26)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 5.8000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 87.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
8-hydroxycannabinolic acid A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
8-hydroxycannabinolic acid A
Itcmdb Generated
ITX-INGREDIENT-E6DB00CB997A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
370.180
Molecular Formula
C22H26O5
Fda Maximum Daily Dose (Fdamdd)
0.324
Quantitative Estimate Of Drug Likeness（Qed）
0.635