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
- 4387
- Core Entity Id
- 8065
- Source Entity Count
- 1
- Preferred Name
- 3-feruoyl-4-caff,eoylquinicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H26O12
- Molecular Weight
- 530.5200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 1.3428
- 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
3-Feruoyl-4-Caff,Eoylquinicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-Feruoyl-4-caff eoylquinicacid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-feruoyl-4-caff,eoylquinicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-feruoyl-4-caff,eoylquinicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-feruoyl-4-caff,eoylquinicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-Feruoyl-4-caff eoylquinicacid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008544
Tcmsp
MOL006371
Sym Map
SMIT08009
Tcmbank
TCMBANKIN001466
Etcm Ingredient
3-Feruoyl-4-caff eoylquinicacid
Itcmdb Generated
ITX-INGREDIENT-DEB3C03CCEF0
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
1.3428111.3428113391.343
Suppress
0
Molecule Weight
530.52
Molecular Weight
530.140
Molecular Weight
530.52
Molecular Formula
C26H26O12
Fda Maximum Daily Dose (Fdamdd)
0.917
Quantitative Estimate Of Drug Likeness（Qed）
0.163