Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 13450
- Core Entity Id
- 18119
- Source Entity Count
- 1
- Preferred Name
- Calendula officinalis glycoside b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C48H76O19
- Molecular Weight
- 956.5000
- 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
Calendula officinalis Glycoside B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Calendula officinalis glycoside b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Calendula officinalis glycoside b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
calendula officinalis glycoside b
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN019381
Tcmid
2970
Tcmbank
TCMBANKIN037061
Etcm Ingredient
Calendula officinalis Glycoside B
Itcmdb Generated
ITX-INGREDIENT-D34F88F0DE86
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/02970.mol2
Reference
3551
Molecular Weight
956.500
Molecular Formula
C48H76O19
Molecular Formula
C48H76O19
Molecular Formula
C48H76O19
Fda Maximum Daily Dose (Fdamdd)
0.112
Quantitative Estimate Of Drug Likeness（Qed）
0.107