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
- 48675
- Core Entity Id
- 91686
- Source Entity Count
- 1
- Preferred Name
- 3,8(9)-P-Menthadien-1-Ol
- Name En
- Pubchem Id
- 78385250
- Smiles Canonical
- C=C(C)C1=CCC(C)(O)CC1
- Molecular Formula
- C10H16O
- Molecular Weight
- 152.1200
- Inchikey
- ZAGYKNAXCCJVSM-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,11H,1,5-7H2,2-3H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.3000
- 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
3,8(9)-P-Menthadien-1-Ol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3,8(9)-p-Menthadien-1-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,8(9)-p-menthadien-1-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
AC1NSXYV
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
AC1NSXYV
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007814
Tcmbank
TCMBANKIN029217
Etcm Ingredient
3,8(9)-p-Menthadien-1-ol
Itcmdb Generated
ITX-INGREDIENT-664B5892A3AC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Smiles
CC(=C)C1=CCC(CC1)(C)O
Version
v1,v2
Suppress
0
Molecular Weight
152.120
Molecular Formula
C10H16O
Fda Maximum Daily Dose (Fdamdd)
0.353
Quantitative Estimate Of Drug Likeness（Qed）
0.611