Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 7Ingredient: 1Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20684
- Core Entity Id
- 26172
- Source Entity Count
- 1
- Preferred Name
- Gramine methohydroxide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C12H18N2O
- Molecular Weight
- 189.1400
- 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
Gramine Methohydroxide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Gramine methohydroxide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Gramine methohydroxide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Gramine methohydroxide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
gramine methohydroxide
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN028366
Tcmid
8971
Sym Map
SMIT15677
Tcmbank
TCMBANKIN032980
Etcm Ingredient
Gramine methohydroxide
Itcmdb Generated
ITX-INGREDIENT-3A7730E5D4B1
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
189.140
Molecule Formula
C12H18N2O
Molecular Formula
C12H17N2+
Molecular Formula
C12H18N2O
Molecular Formula
C12H18N2O
Fda Maximum Daily Dose (Fdamdd)
0.875
Quantitative Estimate Of Drug Likeness（Qed）
0.698