Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63583
- Core Entity Id
- 110601
- Source Entity Count
- 1
- Preferred Name
- Dimethylamine
- Name En
- Pubchem Id
- 674
- Smiles Canonical
- CNC
- Molecular Formula
- C2H7N
- Molecular Weight
- 45.0600
- Inchikey
- ROSDSFDQCJNGOL-UHFFFAOYSA-N
- Inchi
- InChI=1S/C2H7N/c1-3-2/h3H,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.2000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 12.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Dimethylamine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Dimethylamine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
dimethylamine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23606
Etcm Ingredient
dimethylamine
Itcmdb Generated
ITX-INGREDIENT-343E00202D7BITX-INGREDIENT-CB7978C53541
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
45.060
Molecular Formula
C2H7N
Fda Maximum Daily Dose (Fdamdd)
0.239
Quantitative Estimate Of Drug Likeness（Qed）
0.399