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
- 1289
- Core Entity Id
- 4626
- Source Entity Count
- 1
- Preferred Name
- 2,6-di-n-butyl-p-cresol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H26
- Molecular Weight
- 218.2000
- 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
2,6-Di-n-butyl-p-cresol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2,6-Di-n-butyl-p-cresol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2,6-di-n-butyl-p-cresol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2,6-di-n-butyl-p-cresol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
MIAN MA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Male-fern
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
MIAN MAMale-fern
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004939
Tcmid
30898
Tcmbank
TCMBANKIN038260
Etcm Ingredient
2,6-Di-n-butyl-p-cresol
Itcmdb Generated
ITX-INGREDIENT-D51E7C8922AF
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name2
MIAN MA
Reference
1534
Tcm Name En
Male-fern
Molecular Weight
218.200
Molecular Formula
C16H26
Molecular Formula
C16H26
Fda Maximum Daily Dose (Fdamdd)
0.288
Quantitative Estimate Of Drug Likeness（Qed）
0.631