Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Target: 9Links: 22
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68811
- Core Entity Id
- 131460
- Source Entity Count
- 1
- Preferred Name
- 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H21NO4
- Molecular Weight
- 327.1500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-
Itcmdb Generated
ITX-INGREDIENT-BE372F27D2EE
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
327.150
Molecular Formula
C19H21NO4
Fda Maximum Daily Dose (Fdamdd)
0.889
Quantitative Estimate Of Drug Likeness（Qed）
0.888