Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66024
- Core Entity Id
- 128673
- Source Entity Count
- 1
- Preferred Name
- 1,2-DIHYDROXYANTHRAQUINONE
- Name En
- Pubchem Id
- 6293
- Smiles Canonical
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
- Molecular Formula
- C14H8O4
- Molecular Weight
- 240.0400
- Inchikey
- RGCKGOZRHPZPFP-UHFFFAOYSA-N
- Inchi
- InChI=1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.2000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 74.6000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,2-DIHYDROXYANTHRAQUINONE
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1,2-DIHYDROXYANTHRAQUINONE
Itcmdb Generated
ITX-INGREDIENT-B072D25B39B8
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
240.040
Molecular Formula
C14H8O4
Fda Maximum Daily Dose (Fdamdd)
0.881
Quantitative Estimate Of Drug Likeness（Qed）
0.545