Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 3Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70101
- Core Entity Id
- 132750
- Source Entity Count
- 1
- Preferred Name
- Apoglaziovine
- Name En
- Pubchem Id
- 442167
- Smiles Canonical
- CN1CCC2=CC(=C(C3=C2C1CC4=C3C=C(C=C4)O)O)OC
- Molecular Formula
- C18H19NO3
- Molecular Weight
- 297.1400
- Inchikey
- QZGHIQMJUDEEIB-CQSZACIVSA-N
- Inchi
- InChI=1S/C18H19NO3/c1-19-6-5-11-8-15(22-2)18(21)17-13-9-12(20)4-3-10(13)7-14(19)16(11)17/h3-4,8-9,14,20-21H,5-7H2,1-2H3/t14-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.3000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 52.9000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Apoglaziovine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Apoglaziovine
Itcmdb Generated
ITX-INGREDIENT-94C5471EB52D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
297.140
Molecular Formula
C18H19NO3
Fda Maximum Daily Dose (Fdamdd)
0.956
Quantitative Estimate Of Drug Likeness（Qed）
0.850