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: 1Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 17574
- Core Entity Id
- 22704
- Source Entity Count
- 1
- Preferred Name
- D-pintiol
- Name En
- Pubchem Id
- 164619
- Smiles Canonical
- Molecular Formula
- C7H14O6
- Molecular Weight
- 194.1800
- Inchikey
- DSCFFEYYQKSRSV-FEPQRWDDSA-N
- Inchi
- InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
- Isomeric Smiles
- Cas Id
- 10284-63-6
- Ob Score
- 22.5678
- Mol Logp
- -3.2000
- Num H Donors
- 5
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 110.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
D-Pintiol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
D-Pintiol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
D-pintiol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
D-pintiol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
D-pintiol
Role
preferred
Source
HERB_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
10284-63-6
Herb
HBIN024451
Tcmsp
MOL006079
Sym Map
SMIT07757
Tcmbank
TCMBANKIN024388
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
10284-63-6
Version
v1,v2
Ob Score
22.5678422.5678403122.568
Suppress
0
Molecule Weight
194.21
Molecular Weight
194.18
Molecular Formula
C7H14O6
Molecular Formula
C7H14O6