Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 22774
- Core Entity Id
- 28499
- Source Entity Count
- 1
- Preferred Name
- Isomucromatol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H18O5
- Molecular Weight
- 314.1200
- 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
Iso-mucromatol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isomucromatol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Isomucromatol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Isomucromatol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
isomucromatol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
iso-mucromatol
Role
alias
Source
TCMBank
Preferred
No
Name
iso-mucromatol
Role
alias
Source
itcmdb_public
Preferred
No
Name
iso-mucromatol
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Iso-mucromatol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN030953
Tcmid
1154025018
Sym Map
SMIT18750
Tcm Id
3389
Tcmbank
TCMBANKIN006296
Etcm Ingredient
Iso-mucromatol
Itcmdb Generated
ITX-INGREDIENT-73F8713D89E6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Herb Alias Names
iso-mucromatol
Molecular Weight
314.120
Molecular Formula
C18H18O5
Fda Maximum Daily Dose (Fdamdd)
0.764
Quantitative Estimate Of Drug Likeness（Qed）
0.937