Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11929
- Core Entity Id
- 16427
- Source Entity Count
- 1
- Preferred Name
- Baccatin ii
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H38O11
- Molecular Weight
- 586.2400
- 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
Baccatin II
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Baccatin ii
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Baccatin ii
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
baccatin ii
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017481
Tcmid
30641
Tcmbank
TCMBANKIN017100
Etcm Ingredient
Baccatin II
Itcmdb Generated
ITX-INGREDIENT-74B2CC9B9BEE
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
586.240
Molecular Formula
C31H38O11
Molecular Formula
C31H38O11
Molecular Formula
C31H38O11
Fda Maximum Daily Dose (Fdamdd)
0.846
Quantitative Estimate Of Drug Likeness（Qed）
0.348