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
- 8331
- Core Entity Id
- 12430
- Source Entity Count
- 1
- Preferred Name
- 7-epi-9,10-deacetylbaccatin vi
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H40O11
- 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
7-Epi-9,10-deacetylbaccatin VI
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-epi-9,10-deacetylbaccatin vi
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7-epi-9,10-deacetylbaccatin vi
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7-epi-9,10-deacetylbaccatin vi
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013170
Tcmid
6880
Tcmbank
TCMBANKIN012094
Etcm Ingredient
7-Epi-9,10-deacetylbaccatin VI
Itcmdb Generated
ITX-INGREDIENT-F8AFAA51F215
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
586.240
Molecular Formula
C31H38O11
Molecular Formula
C31H40O11
Molecular Formula
C31H40O11
Fda Maximum Daily Dose (Fdamdd)
0.484
Quantitative Estimate Of Drug Likeness（Qed）
0.300