Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 12137
- Core Entity Id
- 16660
- Source Entity Count
- 1
- Preferred Name
- Bellamarine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H19NO4
- Molecular Weight
- 313.1300
- 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
Bellamarine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Bellamarine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Bellamarine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
bellamarine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017726
Tcmid
2219
Tcmbank
TCMBANKIN007912
Etcm Ingredient
Bellamarine
Itcmdb Generated
ITX-INGREDIENT-E558AFA1CD82
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
313.130
Molecular Formula
C18H19NO4
Molecular Formula
C18H19NO4
Molecular Formula
C18H19NO4
Fda Maximum Daily Dose (Fdamdd)
0.923
Quantitative Estimate Of Drug Likeness（Qed）
0.588