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
- 66452
- Core Entity Id
- 129101
- Source Entity Count
- 1
- Preferred Name
- 14-Heptadecenal
- Name En
- Pubchem Id
- 5367667
- Smiles Canonical
- CCC=CCCCCCCCCCCCCC=O
- Molecular Formula
- C17H32O
- Molecular Weight
- 252.2500
- Inchikey
- RHIONVAURRQPSG-ONEGZZNKSA-N
- Inchi
- InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h3-4,17H,2,5-16H2,1H3/b4-3+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 6.7000
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 14
- Drug Likeness
- Polar Surface Area
- 17.1000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
14-Heptadecenal
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
14-Heptadecenal
Itcmdb Generated
ITX-INGREDIENT-9C3CCA236099
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
252.250
Molecular Formula
C17H32O
Fda Maximum Daily Dose (Fdamdd)
0.026
Quantitative Estimate Of Drug Likeness（Qed）
0.216