Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69368
- Core Entity Id
- 132017
- Source Entity Count
- 1
- Preferred Name
- 7-hexylicosane
- Name En
- Pubchem Id
- 292289
- Smiles Canonical
- CCCCCCCCCCCCCC(CCCCCC)CCCCCC
- Molecular Formula
- C26H54
- Molecular Weight
- 366.4200
- Inchikey
- JRLUJYJPNVXXKS-UHFFFAOYSA-N
- Inchi
- InChI=1S/C26H54/c1-4-7-10-13-14-15-16-17-18-19-22-25-26(23-20-11-8-5-2)24-21-12-9-6-3/h26H,4-25H2,1-3H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 14.0000
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 22
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-hexylicosane
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7-hexylicosane
Itcmdb Generated
ITX-INGREDIENT-7DCECEF658DF
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
366.420
Molecular Formula
C26H54
Fda Maximum Daily Dose (Fdamdd)
0.028
Quantitative Estimate Of Drug Likeness（Qed）
0.167