Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 1Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71664
- Core Entity Id
- 134313
- Source Entity Count
- 1
- Preferred Name
- DL-Isoborneol
- Name En
- Pubchem Id
- 6321405
- Smiles Canonical
- CC1(C2CCC1(C(C2)O)C)C
- Molecular Formula
- C10H18O
- Molecular Weight
- 154.1400
- Inchikey
- DTGKSKDOIYIVQL-MRTMQBJTSA-N
- Inchi
- InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.7000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
DL-Isoborneol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
DL-Isoborneol
Itcmdb Generated
ITX-INGREDIENT-10CDB4876418
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
154.140
Molecular Formula
C10H18O
Fda Maximum Daily Dose (Fdamdd)
0.900
Quantitative Estimate Of Drug Likeness（Qed）
0.567