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
- 13308
- Core Entity Id
- 17960
- Source Entity Count
- 1
- Preferred Name
- C19-obtusilactone dimer
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H64O6
- Molecular Weight
- 616.4700
- 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
C19-Obtusilactone dimer
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
C19-Obtusilactone dimer
Role
preferred
Source
TCMBank
Preferred
Yes
Name
C19-obtusilactone dimer
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
C19-obtusilactone dimer
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
三钻风
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SAN ZUAN FENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Spicebush
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
三钻风SAN ZUAN FENGJapanese Spicebush
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN019215
Tcmid
2837
Tcmbank
TCMBANKIN038504
Etcm Ingredient
C19-Obtusilactone dimer
Itcmdb Generated
ITX-INGREDIENT-92E71080594F
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
三钻风
Tcm Name2
SAN ZUAN FENG
Mol2 Path
/TCM_database/2007_3d_all/02837.mol2
Reference
2890
Tcm Name En
Japanese Spicebush
Molecular Weight
616.470
Molecular Formula
C38H64O6
Molecular Formula
C38H64O6
Fda Maximum Daily Dose (Fdamdd)
0.917
Quantitative Estimate Of Drug Likeness（Qed）
0.027