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: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 51823
- Core Entity Id
- 94834
- Source Entity Count
- 1
- Preferred Name
- dl-Laudanidine
- Name En
- Pubchem Id
- 92732
- Smiles Canonical
- CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)OC)OC
- Molecular Formula
- C20H25NO4
- Molecular Weight
- 343.1800
- Inchikey
- MPYHGNAJOKCMAQ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)20(25-4)12-15(14)16(21)9-13-5-6-18(23-2)17(22)10-13/h5-6,10-12,16,22H,7-9H2,1-4H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.3000
- Num H Donors
- 1
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 51.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
dl-Laudanidine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
dl-Laudanidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
罂粟
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YING SU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Opium Poppy
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
罂粟YING SUOpium Poppy
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN041565
Etcm Ingredient
dl-Laudanidine
Itcmdb Generated
ITX-INGREDIENT-2235D26BC842ITX-INGREDIENT-D504113326B5
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
罂粟
Tcm Name2
YING SU
Mol2 Path
/TCM_database/2007_3d_all/12561.mol2
Reference
658
Tcm Name En
Opium Poppy
Molecular Weight
343.180
Molecular Formula
C20H25NO4
Fda Maximum Daily Dose (Fdamdd)
0.946
Quantitative Estimate Of Drug Likeness（Qed）
0.904