Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63092
- Core Entity Id
- 110110
- Source Entity Count
- 1
- Preferred Name
- Adrenoyl Ethanolamide
- Name En
- Pubchem Id
- 5282273
- Smiles Canonical
- CCCCCC=CCC=CCC=CCC=CCCCCCC(=O)NCCO
- Molecular Formula
- C24H41NO2
- Molecular Weight
- 375.6000
- Inchikey
- FMVHVRYFQIXOAF-DOFZRALJSA-N
- Inchi
- InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 6.4000
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 18
- Drug Likeness
- Polar Surface Area
- 49.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Adrenoyl Ethanolamide
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Adrenoyl Ethanolamide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22214
Itcmdb Generated
ITX-INGREDIENT-1023F2C28E86
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0