Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 30209
- Core Entity Id
- 36763
- Source Entity Count
- 1
- Preferred Name
- Platydiol
- Name En
- Pubchem Id
- 14431885
- Smiles Canonical
- CC1(C2CC(C1(C(C2)O)C)O)C
- Molecular Formula
- C10H18O2
- Molecular Weight
- 170.2520
- Inchikey
- UAENXMZBFMXPED-VZCHMASFSA-N
- Inchi
- InChI=1S/C10H18O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7-,8+,10?
- Isomeric Smiles
- CC1(C2C[C@H](C1([C@H](C2)O)C)O)C
- Cas Id
- Ob Score
- Mol Logp
- 1.1643
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.5730
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Platydiol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Platydiol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Platydiol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Platydiol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
platydiol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
70630-07-8
Role
alias
Source
HERB_v2
Preferred
No
Name
70630-07-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
DTXSID801318591
Role
alias
Source
itcmdb_public
Preferred
No
Name
DTXSID801318591
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
70630-07-8DTXSID801318591
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN040229
Npass
NPC63785
Tcmid
32661
Sym Map
SMIT26182
Pub Chem
14431885
Tcmbank
TCMBANKIN034515
Itcmdb Generated
ITX-INGREDIENT-48728657EB6C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C10H18O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7-,8+,10?
Mol Wt
170.252
Smiles
CC1(C2CC(C1(C(C2)O)C)O)C
Mol Log P
1.1643
Version
v2
In Ch Ikey
UAENXMZBFMXPED-VZCHMASFSA-N
Suppress
0
Num Hdonors
2
Drug Likeness
0.573
Num Hacceptors
2
Isomeric Smiles
CC1(C2C[C@H](C1([C@H](C2)O)C)O)C
Canonical Smiles
CC1(C2CC(C1(C(C2)O)C)O)C
Herb Alias Names
DTXSID80131859170630-07-8
Molecular Weight
170.25 g/mol
Molecular Formula
C10H18O2
Molecular Formula
C10H18O2
Num Rotatable Bonds
0