Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 7Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65792
- Core Entity Id
- 128441
- Source Entity Count
- 1
- Preferred Name
- (S)-isocorypalmine
- Name En
- Pubchem Id
- 440229
- Smiles Canonical
- COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OC
- Molecular Formula
- C20H23NO4
- Molecular Weight
- 341.1600
- Inchikey
- KDFKJOFJHSVROC-INIZCTEOSA-N
- Inchi
- InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.9000
- Num H Donors
- 1
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 51.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(S)-isocorypalmine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(S)-isocorypalmine
Itcmdb Generated
ITX-INGREDIENT-A7DF6A7C49C1
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
341.160
Molecular Formula
C20H23NO4
Fda Maximum Daily Dose (Fdamdd)
0.966
Quantitative Estimate Of Drug Likeness（Qed）
0.930