Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27030
- Core Entity Id
- 33233
- Source Entity Count
- 1
- Preferred Name
- N-(2'-hydroxy-tetracosanosyl)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H83NO5
- Molecular Weight
- 682.2600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 13.9900
- 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
N-(2'-Hydroxy-Tetracosanosyl)
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
N-(2'-Hydroxy-Tetracosanosyl)
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
N-(2'-hydroxy-tetracosanosyl)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N-(2'-hydroxy-tetracosanosyl)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N-(2'-hydroxy-tetracosanosyl)
Role
preferred
Source
TCMBank
Preferred
Yes
Name
N-(2'-hydroxy-tetracosanosyl)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN036220
Tcmsp
MOL008316
Sym Map
SMIT09624
Tcmbank
TCMBANKIN026977
Etcm Ingredient
N-(2'-hydroxy-tetracosanosyl)
Itcmdb Generated
ITX-INGREDIENT-0660549B9439
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
13.9913.9903957613.990396
Suppress
0
Molecule Weight
682.26
Molecular Weight
681.630
Molecular Weight
682.26
Molecular Formula
C42H83NO5
Fda Maximum Daily Dose (Fdamdd)
0.008
Quantitative Estimate Of Drug Likeness（Qed）
0.033