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
- 47397
- Core Entity Id
- 90408
- Source Entity Count
- 1
- Preferred Name
- Caffeoyl malonyl cyanin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H39O22+
- Molecular Weight
- 859.1900
- 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
Caffeoyl malonyl cyanin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Caffeoyl malonyl cyanin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
回回苏梗
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HUI HUI SU GENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Crisped Common Perilla Stem
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
回回苏梗HUI HUI SU GENGCrisped Common Perilla Stem
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN025045
Etcm Ingredient
Caffeoyl malonyl cyanin
Itcmdb Generated
ITX-INGREDIENT-6A3A7C0978CDITX-INGREDIENT-735BAFA1D94F
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
回回苏梗
Tcm Name2
HUI HUI SU GENG
Mol2 Path
/TCM_database/2007_3d_all/02913.mol2
Reference
660
Tcm Name En
Crisped Common Perilla Stem
Molecular Weight
859.190
Molecular Formula
C39H39O22+
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.027