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
- 71577
- Core Entity Id
- 134226
- Source Entity Count
- 1
- Preferred Name
- Dimethoxyphenol
- Name En
- Pubchem Id
- 78828
- Smiles Canonical
- COC1=CC=CC(=C1OC)O
- Molecular Formula
- C8H10O3
- Molecular Weight
- 154.0600
- Inchikey
- QSZCGGBDNYTQHH-UHFFFAOYSA-N
- Inchi
- InChI=1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.2000
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 38.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Dimethoxyphenol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Dimethoxyphenol
Itcmdb Generated
ITX-INGREDIENT-8204ACC49CE9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
154.060
Molecular Formula
C8H10O3
Fda Maximum Daily Dose (Fdamdd)
0.023
Quantitative Estimate Of Drug Likeness（Qed）
0.699