IngredientID 60552

Menthacamphor

C10H20O

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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: 2Ingredient: 1Target: 12Links: 14
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
60552
Core Entity Id
107570
Source Entity Count
1
Preferred Name
Menthacamphor
Name En
Pubchem Id
16666
Smiles Canonical
CC1CCC(C(C1)O)C(C)C
Molecular Formula
C10H20O
Molecular Weight
156.2600
Inchikey
NOOLISFMXDJSKH-KXUCPTDWSA-N
Inchi
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
3.0000
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
Menthacamphor
Role
preferred
Source
SymMap_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Tcmid
24777
Sym Map
SMIT02287
Tcm Id
2764
Itcmdb Generated
ITX-INGREDIENT-54B6C468549F

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Suppress
0