Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64426
- Core Entity Id
- 111444
- Source Entity Count
- 1
- Preferred Name
- Oleoyl Glycine
- Name En
- Pubchem Id
- 6436908
- Smiles Canonical
- CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O
- Molecular Formula
- C20H37NO3
- Molecular Weight
- 339.5000
- Inchikey
- HPFXACZRFJDURI-KTKRTIGZSA-N
- Inchi
- InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 6.6000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 17
- Drug Likeness
- Polar Surface Area
- 66.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Oleoyl Glycine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Oleoyl Glycine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT25823
Itcmdb Generated
ITX-INGREDIENT-B862378406D6
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0