Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66672
- Core Entity Id
- 129321
- Source Entity Count
- 1
- Preferred Name
- 1-hydroxy-3,7-diformylanth raquinone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H8O5
- Molecular Weight
- 280.0400
- 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-3,7-diformylanth raquinone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1-hydroxy-3,7-diformylanth raquinone
Itcmdb Generated
ITX-INGREDIENT-F0E13F967844
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
280.040
Molecular Formula
C16H8O5
Fda Maximum Daily Dose (Fdamdd)
0.790
Quantitative Estimate Of Drug Likeness（Qed）
0.723