Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65714
- Core Entity Id
- 128363
- Source Entity Count
- 1
- Preferred Name
- (E)-6-nonen-1-ol
- Name En
- Pubchem Id
- 5362811
- Smiles Canonical
- CCC=CCCCCCO
- Molecular Formula
- C9H18O
- Molecular Weight
- 142.1400
- Inchikey
- XJHRZBIBSSVCEL-ONEGZZNKSA-N
- Inchi
- InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.6000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 6
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(E)-6-nonen-1-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(E)-6-nonen-1-ol
Itcmdb Generated
ITX-INGREDIENT-722D89A691D7
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
142.140
Molecular Formula
C9H18O
Fda Maximum Daily Dose (Fdamdd)
0.025
Quantitative Estimate Of Drug Likeness（Qed）
0.446