Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45331
- Core Entity Id
- 88342
- Source Entity Count
- 1
- Preferred Name
- 1,8-Cineol
- Name En
- Pubchem Id
- 2758
- Smiles Canonical
- CC1(C2CCC(O1)(CC2)C)C
- Molecular Formula
- C10H18O
- Molecular Weight
- 0.0000
- Inchikey
- WEEGYLXZBRQIMU-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.5000
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 9.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,8-Cineol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1_8-cineol
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
1_8-cineol
Cross References
Trusted external identifiers retained for this final record.
Tcm Id
17220
Tcmbank
TCMBANKIN018087
Attributes
Merged source attributes and domain-specific metadata.
Version
v1,v2
Suppress
1
Molecular Weight
0
Link Ingredient Id
1698.0