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
- 39543
- Core Entity Id
- 74552
- Source Entity Count
- 1
- Preferred Name
- 1-hydroxy-5-methoxy-2-methylanthraquinone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H12O4
- Molecular Weight
- 268.0700
- 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
1-Hydroxy-5-Methoxy-2-Methylanthraquinone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
1-Hydroxy-5-Methoxy-2-Methylanthraquinone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1-Hydroxy-5-methoxy-2-methylanthraquinone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-hydroxy-5-methoxy-2-methylanthraquinone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1-hydroxy-5-methoxy-2-methylanthraquinone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1-hydroxy-5-methoxy-2-methylanthraquinone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN002639
Tcmid
10414
Sym Map
SMIT20227
Tcmbank
TCMBANKIN049088
Etcm Ingredient
1-Hydroxy-5-methoxy-2-methylanthraquinone
Itcmdb Generated
ITX-INGREDIENT-67BD1A62D6CDITX-INGREDIENT-7601FDAA14E4
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/10415.mol2
Reference
4369
Molecular Weight
268.070
Molecular Formula
C16H12O4
Molecular Formula
C16H12O4
Molecular Formula
C16H12O4
Fda Maximum Daily Dose (Fdamdd)
0.727
Quantitative Estimate Of Drug Likeness（Qed）
0.736