Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 51263
- Core Entity Id
- 94274
- Source Entity Count
- 1
- Preferred Name
- Labiatenicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H16O8
- Molecular Weight
- 360.0800
- 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
Labiatenic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Labiatenic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Labiatenicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
林石蚕
Role
TCM_name
Source
TCMBank
Preferred
No
Name
LIN SHI CAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Wood Sage
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Labiatenic acid林石蚕LIN SHI CANWood Sage
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT16232
Tcmbank
TCMBANKIN037910
Etcm Ingredient
Labiatenic acid
Itcmdb Generated
ITX-INGREDIENT-686114275B09ITX-INGREDIENT-BD6E4B517D34
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
林石蚕
Tcm Name2
LIN SHI CAN
Mol2 Path
/TCM_database/2007_3d_all/12420.mol2
Reference
2, 658, 660, 1521, 2592, 4533, 4628, 5494, 5508
Tcm Name En
Wood Sage
Molecular Weight
360.080
Molecule Formula
C18H16O8
Molecular Formula
C18H16O8
Fda Maximum Daily Dose (Fdamdd)
0.035
Quantitative Estimate Of Drug Likeness（Qed）
0.298