Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 3Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 15902
- Core Entity Id
- 20843
- Source Entity Count
- 1
- Preferred Name
- Cyclopentanol
- Name En
- Pubchem Id
- 7298
- Smiles Canonical
- C1CCC(C1)O
- Molecular Formula
- C5H10O
- Molecular Weight
- 86.1340
- Inchikey
- XCIXKGXIYUWCLL-UHFFFAOYSA-N
- Inchi
- InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
- Isomeric Smiles
- C1CCC(C1)O
- Cas Id
- Ob Score
- Mol Logp
- 0.9213
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.4640
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cyclopentanol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cyclopentanol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
cyclopentanol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
cyclopentanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-cyclopentanol
Role
alias
Source
HERB_v2
Preferred
No
Name
1-cyclopentanol
Role
alias
Source
itcmdb_public
Preferred
No
Name
96-41-3
Role
alias
Source
HERB_v2
Preferred
No
Name
96-41-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cyclopentyl alcohol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cyclopentyl alcohol
Role
alias
Source
HERB_v2
Preferred
No
Name
EINECS 202-504-8
Role
alias
Source
HERB_v2
Preferred
No
Name
EINECS 202-504-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
HSDB 2821
Role
alias
Source
HERB_v2
Preferred
No
Name
HSDB 2821
Role
alias
Source
itcmdb_public
Preferred
No
Name
Hydroxycyclopentane
Role
alias
Source
HERB_v2
Preferred
No
Name
Hydroxycyclopentane
Role
alias
Source
itcmdb_public
Preferred
No
Name
MFCD00001363
Role
alias
Source
itcmdb_public
Preferred
No
Name
MFCD00001363
Role
alias
Source
HERB_v2
Preferred
No
Name
UN2244
Role
alias
Source
HERB_v2
Preferred
No
Name
UN2244
Role
alias
Source
itcmdb_public
Preferred
No
Name
UNII-1L43Q07TBU
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-1L43Q07TBU
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
1-cyclopentanol96-41-3Cyclopentyl alcoholEINECS 202-504-8HSDB 2821HydroxycyclopentaneMFCD00001363UN2244UNII-1L43Q07TBU
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022337
Npass
NPC252154
Tcmid
33570
Pub Chem
7298
Tcmbank
TCMBANKIN013513
Etcm Ingredient
cyclopentanol
Itcmdb Generated
ITX-INGREDIENT-CD06C3C18398
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
Mol Wt
86.134
Smiles
C1CCC(C1)O
Mol Log P
0.9213
In Ch Ikey
XCIXKGXIYUWCLL-UHFFFAOYSA-N
Num Hdonors
1
Drug Likeness
0.464
Num Hacceptors
1
Isomeric Smiles
C1CCC(C1)O
Canonical Smiles
C1CCC(C1)O
Herb Alias Names
96-41-3Cyclopentyl alcoholHydroxycyclopentane1-cyclopentanolMFCD00001363UN2244HSDB 2821EINECS 202-504-8UNII-1L43Q07TBU
Molecular Weight
86.070
Molecular Weight
86.13 g/mol
Molecular Formula
C5H10O
Molecular Formula
C5H10O
Molecular Formula
C5H10O
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.031
Quantitative Estimate Of Drug Likeness（Qed）
0.464