IngredientID 62423

(E)-Carveol

C10H16O

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 1Ingredient: 1Target: 2Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
62423
Core Entity Id
109441
Source Entity Count
1
Preferred Name
(E)-Carveol
Name En
Pubchem Id
94221
Smiles Canonical
CC1=CCC(CC1O)C(=C)C
Molecular Formula
C10H16O
Molecular Weight
152.2300
Inchikey
BAVONGHXFVOKBV-ZJUUUORDSA-N
Inchi
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
2.1000
Num H Donors
1
Num H Acceptors
1
Num Rotatable Bonds
1
Drug Likeness
Polar Surface Area
20.2000
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
(E)-Carveol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(E)-Carveol
Role
preferred
Source
SymMap_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Sym Map
SMIT19977
Itcmdb Generated
ITX-INGREDIENT-4C729E9DE739

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v2
Suppress
0