Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24970
- Core Entity Id
- 30950
- Source Entity Count
- 1
- Preferred Name
- Lucidumosides a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C25H34O12
- Molecular Weight
- 526.2100
- 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
Lucidumosides A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Lucidumosides a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Lucidumosides a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
lucidumosides a
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN033680
Tcmid
25559
Tcmbank
TCMBANKIN046918
Etcm Ingredient
Lucidumosides A
Itcmdb Generated
ITX-INGREDIENT-B2260FBAEF51
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/4984.mol2
Reference
757
Molecular Weight
526.210
Molecular Formula
C25H34O12
Molecular Formula
C25H34O12
Molecular Formula
C25H34O12
Fda Maximum Daily Dose (Fdamdd)
0.095
Quantitative Estimate Of Drug Likeness（Qed）
0.252