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
- 10572
- Core Entity Id
- 14913
- Source Entity Count
- 1
- Preferred Name
- Amino acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C153H212N36O44S
- Molecular Weight
- 3291.6000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 25175
- 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
Amino Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Amino acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Amino acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
amino acid
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN015854
Tcmid
34665
Sym Map
SMIT18792SMIT22316
Tcmbank
TCMBANKIN029999
Itcmdb Generated
ITX-INGREDIENT-F4C48AA63DB9
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
25175
Version
v2
Suppress
0
Molecular Weight
3291.6
Molecular Formula
C153H212N36O44S
Molecular Formula
C153H212N36O44S