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: 4Ingredient: 1Target: 12Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64427
- Core Entity Id
- 111445
- Source Entity Count
- 1
- Preferred Name
- Oleoylethanolamide
- Name En
- Pubchem Id
- 5283454
- Smiles Canonical
- CCCCCCCCC=CCCCCCCCC(=O)NCCO
- Molecular Formula
- C20H39NO2
- Molecular Weight
- 325.5000
- Inchikey
- BOWVQLFMWHZBEF-KTKRTIGZSA-N
- Inchi
- InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 6.3000
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 17
- Drug Likeness
- Polar Surface Area
- 49.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Oleoylethanolamide
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Oleoylethanolamide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT25824
Itcmdb Generated
ITX-INGREDIENT-99EA9788D3B4
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0