Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Meta-analysis: 3Links: 15
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 33347
- Core Entity Id
- 40257
- Source Entity Count
- 1
- Preferred Name
- Silicon
- Name En
- Pubchem Id
- 5461123
- Smiles Canonical
- [Si]
- Molecular Formula
- H4Si
- Molecular Weight
- 28.0860
- Inchikey
- XUIMIQQOPSSXEZ-UHFFFAOYSA-N
- Inchi
- InChI=1S/Si
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.3808
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.3170
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Silicon
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Silicon
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Silicon
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Silicon*
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
silicon
Role
preferred
Source
TCMBank
Preferred
Yes
Name
silicon
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-Undecene, 11-bromo-
Role
alias
Source
SymMap_v2
Preferred
No
Name
1-bromo-10-undecene
Role
alias
Source
SymMap_v2
Preferred
No
Name
1-bromoundec-10-ene
Role
alias
Source
SymMap_v2
Preferred
No
Name
1-bromundec-10-ene
Role
alias
Source
SymMap_v2
Preferred
No
Name
10-Undecenyl Bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene, 95%
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene, 96% 5g
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene, purum, >=95.0% (GC)
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene,96%
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromoundec-1-ene
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Undecen-1-yl bromide; 10-Undecenyl bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-bromanylundec-1-ene
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-bromoundecene
Role
alias
Source
SymMap_v2
Preferred
No
Name
5900AF
Role
alias
Source
SymMap_v2
Preferred
No
Name
7440-21-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
7440-21-3
Role
alias
Source
HERB_v2
Preferred
No
Name
7766-50-9
Role
alias
Source
SymMap_v2
Preferred
No
Name
A839156
Role
alias
Source
SymMap_v2
Preferred
No
Name
AB1002689
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1L607I
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1Q27V5
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1Q27VA
Role
alias
Source
SymMap_v2
Preferred
No
Name
ACMC-209pb3
Role
alias
Source
SymMap_v2
Preferred
No
Name
AK164502
Role
alias
Source
SymMap_v2
Preferred
No
Name
AKOS015836171
Role
alias
Source
SymMap_v2
Preferred
No
Name
ANW-37069
Role
alias
Source
SymMap_v2
Preferred
No
Name
B3576
Role
alias
Source
SymMap_v2
Preferred
No
Name
C-54531
Role
alias
Source
SymMap_v2
Preferred
No
Name
CHEBI:27573
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:27573
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEMBL1702186
Role
alias
Source
SymMap_v2
Preferred
No
Name
CJ-29307
Role
alias
Source
SymMap_v2
Preferred
No
Name
CTK2I0487
Role
alias
Source
SymMap_v2
Preferred
No
Name
DTXSID0051441
Role
alias
Source
itcmdb_public
Preferred
No
Name
DTXSID0051441
Role
alias
Source
HERB_v2
Preferred
No
Name
DTXSID90300900
Role
alias
Source
SymMap_v2
Preferred
No
Name
FT-0607212
Role
alias
Source
SymMap_v2
Preferred
No
Name
GEO-03714
Role
alias
Source
SymMap_v2
Preferred
No
Name
GS-5499
Role
alias
Source
SymMap_v2
Preferred
No
Name
I14-47000
Role
alias
Source
SymMap_v2
Preferred
No
Name
KS-00000UD4
Role
alias
Source
SymMap_v2
Preferred
No
Name
MCULE-3292244728
Role
alias
Source
SymMap_v2
Preferred
No
Name
MFCD00040825
Role
alias
Source
SymMap_v2
Preferred
No
Name
MFCD00085311
Role
alias
Source
itcmdb_public
Preferred
No
Name
MFCD00085311
Role
alias
Source
HERB_v2
Preferred
No
Name
MolPort-000-159-323
Role
alias
Source
SymMap_v2
Preferred
No
Name
NCGC00166054-01
Role
alias
Source
SymMap_v2
Preferred
No
Name
NSC139878
Role
alias
Source
SymMap_v2
Preferred
No
Name
OR52369
Role
alias
Source
SymMap_v2
Preferred
No
Name
RTR-030913
Role
alias
Source
SymMap_v2
Preferred
No
Name
SBB059242
Role
alias
Source
SymMap_v2
Preferred
No
Name
SCHEMBL215267
Role
alias
Source
SymMap_v2
Preferred
No
Name
ST51044334
Role
alias
Source
SymMap_v2
Preferred
No
Name
Si
Role
alias
Source
HERB_v2
Preferred
No
Name
Si
Role
alias
Source
itcmdb_public
Preferred
No
Name
Silicon metal
Role
alias
Source
itcmdb_public
Preferred
No
Name
Silicon metal
Role
alias
Source
HERB_v2
Preferred
No
Name
Silicon powder
Role
alias
Source
HERB_v2
Preferred
No
Name
Silicon powder
Role
alias
Source
itcmdb_public
Preferred
No
Name
Silicone
Role
alias
Source
HERB_v2
Preferred
No
Name
Silicone
Role
alias
Source
itcmdb_public
Preferred
No
Name
TR-030913
Role
alias
Source
SymMap_v2
Preferred
No
Name
Undec-10-enyl bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
YPLVPFUSXYSHJD-UHFFFAOYSA-N
Role
alias
Source
SymMap_v2
Preferred
No
Name
Z4152N8IUI
Role
alias
Source
HERB_v2
Preferred
No
Name
Z4152N8IUI
Role
alias
Source
itcmdb_public
Preferred
No
Name
ZINC1724750
Role
alias
Source
SymMap_v2
Preferred
No
Name
n-undecylenic bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
undecylenyl bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
w-undecylenyl bromide
Role
alias
Source
SymMap_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Silicon*1-Undecene, 11-bromo-1-bromo-10-undecene1-bromoundec-10-ene1-bromundec-10-ene10-Undecenyl Bromide11-Bromo-1-undecene11-Bromo-1-undecene, 95%11-Bromo-1-undecene, 96% 5g11-Bromo-1-undecene, purum, >=95.0% (GC)11-Bromo-1-undecene,96%11-Bromoundec-1-ene11-Undecen-1-yl bromide; 10-Undecenyl bromide11-bromanylundec-1-ene11-bromoundecene5900AF7440-21-37766-50-9A839156AB1002689AC1L607IAC1Q27V5AC1Q27VAACMC-209pb3AK164502AKOS015836171ANW-37069B3576C-54531CHEBI:27573CHEMBL1702186CJ-29307CTK2I0487DTXSID0051441DTXSID90300900FT-0607212GEO-03714GS-5499I14-47000KS-00000UD4MCULE-3292244728MFCD00040825MFCD00085311MolPort-000-159-323NCGC00166054-01NSC139878OR52369RTR-030913SBB059242SCHEMBL215267ST51044334SiSilicon metalSilicon powderSiliconeTR-030913Undec-10-enyl bromideYPLVPFUSXYSHJD-UHFFFAOYSA-NZ4152N8IUIZINC1724750n-undecylenic bromideundecylenyl bromidew-undecylenyl bromide
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN044029HBIN044030
Tcmid
23471
Sym Map
SMIT19594SMIT26800
Tcm Id
23903
Pub Chem
5461123
Tcmbank
TCMBANKIN025392TCMBANKIN033778
Etcm Ingredient
silicon
Itcmdb Generated
ITX-INGREDIENT-598EC6BB07A8ITX-INGREDIENT-EB5D821BED30
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/Si
Mol Wt
28.086
Smiles
[Si]
Mol Log P
-0.3808
Version
v1,v2v2
In Ch Ikey
XUIMIQQOPSSXEZ-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.317
Num Hacceptors
0
Isomeric Smiles
[Si]
Canonical Smiles
[Si]
Herb Alias Names
7440-21-3SiSiliconeSilicon powderZ4152N8IUIMFCD00085311DTXSID0051441CHEBI:27573Silicon metal
Molecular Weight
32.010
Molecular Weight
28.085 g/mol
Molecular Formula
H4Si
Molecular Formula
Si
Molecular Formula
Si
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness（Qed）
0.000