Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69863
- Core Entity Id
- 132512
- Source Entity Count
- 1
- Preferred Name
- Alaternin
- Name En
- Pubchem Id
- 11818503
- Smiles Canonical
- CC1=CC2=C(C(=C1O)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- Molecular Formula
- C15H10O6
- Molecular Weight
- 286.0500
- Inchikey
- LAOFTEMTSXNIIM-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O6/c1-5-2-7-11(15(21)12(5)18)14(20)10-8(13(7)19)3-6(16)4-9(10)17/h2-4,16-18,21H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.4000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 115.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Alaternin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Alaternin
Itcmdb Generated
ITX-INGREDIENT-6376BC21D230
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
286.050
Molecular Formula
C15H10O6
Fda Maximum Daily Dose (Fdamdd)
0.946
Quantitative Estimate Of Drug Likeness（Qed）
0.434