ITCMDBv1
IngredientID 34788

Telekin

C15H20O3

Back to Browse

Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

Click a node to open it in a new tab
Herb: 2Ingredient: 1Target: 2Links: 4
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
34788
Core Entity Id
41857
Source Entity Count
1
Preferred Name
Telekin
Name En
Pubchem Id
12443309
Smiles Canonical
CC12CCCC(=C)C1(CC3C(C2)OC(=O)C3=C)O
Molecular Formula
C15H20O3
Molecular Weight
248.3220
Inchikey
LIDPBIULZNRIJE-QHSBEEBCSA-N
Inchi
InChI=1S/C15H20O3/c1-9-5-4-6-14(3)8-12-11(7-15(9,14)17)10(2)13(16)18-12/h11-12,17H,1-2,4-8H2,3H3/t11-,12-,14-,15-/m1/s1
Isomeric Smiles
C[C@]12CCCC(=C)[C@@]1(C[C@H]3[C@@H](C2)OC(=O)C3=C)O
Cas Id
Ob Score
Mol Logp
2.3555
Num H Donors
1
Num H Acceptors
3
Num Rotatable Bonds
0
Drug Likeness
0.4060
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Telekin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Telekin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Telekin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
美丽特勒菊
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MEI LI TE LE JU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
(3aR,4aR,8aR,9aR)-4a-Hydroxy-8a-methyl-3,5-dimethylenedecahydronaphtho[2,3-b]furan-2(3H)-one
Role
alias
Source
HERB_v2
Preferred
No
Name
(3aR,4aR,8aR,9aR)-4a-Hydroxy-8a-methyl-3,5-dimethylenedecahydronaphtho[2,3-b]furan-2(3H)-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
(3aR,4aR,8aR,9aR)-4a-hydroxy-8a-methyl-3,5-dimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
(3aR,4aR,8aR,9aR)-4a-hydroxy-8a-methyl-3,5-dimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
Role
alias
Source
HERB_v2
Preferred
No
Name
6752-90-5
Role
alias
Source
HERB_v2
Preferred
No
Name
6752-90-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:181502
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:181502
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL406233
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEMBL406233
Role
alias
Source
HERB_v2
Preferred
No
Name
Compound NP-009716
Role
alias
Source
HERB_v2
Preferred
No
Name
Compound NP-009716
Role
alias
Source
itcmdb_public
Preferred
No
Name
Eudesmanolide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Eudesmanolide
Role
alias
Source
HERB_v2
Preferred
No
Name
HY-N10483
Role
alias
Source
HERB_v2
Preferred
No
Name
HY-N10483
Role
alias
Source
itcmdb_public
Preferred
No
Name
starbld0028755
Role
alias
Source
itcmdb_public
Preferred
No
Name
starbld0028755
Role
alias
Source
HERB_v2
Preferred
No
Name
telekin
Role
alias
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

美丽特勒菊MEI LI TE LE JU(3aR,4aR,8aR,9aR)-4a-Hydroxy-8a-methyl-3,5-dimethylenedecahydronaphtho[2,3-b]furan-2(3H)-one(3aR,4aR,8aR,9aR)-4a-hydroxy-8a-methyl-3,5-dimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one6752-90-5CHEBI:181502CHEMBL406233Compound NP-009716EudesmanolideHY-N10483starbld0028755

Cross References

Trusted external identifiers retained for this final record.

Hit
C0507
Herb
HBIN045840
Npass
NPC90014
Tcmid
20890
Tcm Id
21114
Pub Chem
12443309
Tcmbank
TCMBANKIN041044

Attributes

Merged source attributes and domain-specific metadata.

In Ch I
InChI=1S/C15H20O3/c1-9-5-4-6-14(3)8-12-11(7-15(9,14)17)10(2)13(16)18-12/h11-12,17H,1-2,4-8H2,3H3/t11-,12-,14-,15-/m1/s1
Mol Wt
248.322
Mol Log P
2.355500000000001
In Ch Ikey
LIDPBIULZNRIJE-QHSBEEBCSA-N
Tcm Name
美丽特勒菊
Tcm Name2
MEI LI TE LE JU
Mol2 Path
/TCM_database/2007_3d_all/20906.mol2
Reference
660
Num Hdonors
1
Drug Likeness
0.406
Num Hacceptors
3
Isomeric Smiles
C[C@]12CCCC(=C)[C@@]1(C[C@H]3[C@@H](C2)OC(=O)C3=C)O
Canonical Smiles
CC12CCCC(=C)C1(CC3C(C2)OC(=O)C3=C)O
Herb Alias Names
6752-90-5(3aR,4aR,8aR,9aR)-4a-hydroxy-8a-methyl-3,5-dimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-oneEudesmanolide(3aR,4aR,8aR,9aR)-4a-Hydroxy-8a-methyl-3,5-dimethylenedecahydronaphtho[2,3-b]furan-2(3H)-onestarbld0028755Compound NP-009716CHEMBL406233CHEBI:181502HY-N10483
Molecular Weight
248.32 g/mol
Molecular Formula
C15H20O3
Num Rotatable Bonds
0