Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 22445
- Core Entity Id
- 28134
- Source Entity Count
- 1
- Preferred Name
- Isobutyl pyroglutamate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C9H15NO3
- Molecular Weight
- 185.1100
- 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
Isobutyl Pyroglutamate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Isobutyl Pyroglutamate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Isobutyl pyroglutamate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Isobutyl pyroglutamate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isobutyl pyroglutamate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Isobutyl pyroglutamate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
三七
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SAN QI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Sanchi
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
三七SAN QISanchi
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN030528
Tcmid
11282
Sym Map
SMIT15998
Tcmbank
TCMBANKIN050180
Etcm Ingredient
Isobutyl pyroglutamate
Itcmdb Generated
ITX-INGREDIENT-3FE92CCC678F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
三七
Tcm Name2
SAN QI
Mol2 Path
/TCM_database/2007_3d_all/11285.mol2
Reference
2487
Tcm Name En
Sanchi
Molecular Weight
185.110
Molecule Formula
C9H15NO3
Molecular Formula
C9H15NO3
Molecular Formula
C9H15NO3
Fda Maximum Daily Dose (Fdamdd)
0.043
Quantitative Estimate Of Drug Likeness（Qed）
0.621