IngredientID 32440

Sand

O2Si

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Herb: 12Ingredient: 1Target: 12Links: 24
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
32440
Core Entity Id
39250
Source Entity Count
1
Preferred Name
Sand
Name En
Pubchem Id
24261
Smiles Canonical
C=CCCCCCCCCCBr
Molecular Formula
O2Si
Molecular Weight
60.0840
Inchikey
VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Inchi
InChI=1S/O2Si/c1-3-2
Isomeric Smiles
O=[Si]=O
Cas Id
105269-70-3
Ob Score
17.7370
Mol Logp
-0.6184
Num H Donors
0
Num H Acceptors
2
Num Rotatable Bonds
0
Drug Likeness
0.3490
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Silicon Dioxide
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Sand
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Sand
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Sand
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Silicon Dioxide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Silicon dioxide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Silicon dioxide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
silicon dioxide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1-Undecene, 11-bromo-
Role
alias
Source
SymMap_v2
Preferred
No
Name
1-Undecene,11-bromo-
Role
alias
Source
TCMBank
Preferred
No
Name
1-bromo-10-undecene
Role
alias
Source
SymMap_v2
Preferred
No
Name
1-bromo-10-undecene
Role
alias
Source
TCMBank
Preferred
No
Name
1-bromoundec-10-ene
Role
alias
Source
TCMBank
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
1-bromundec-10-ene
Role
alias
Source
TCMBank
Preferred
No
Name
10-Undecenyl Bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
10-Undecenyl bromide
Role
alias
Source
TCMBank
Preferred
No
Name
11-Bromo-1-undecene
Role
alias
Source
TCMBank
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, 95%
Role
alias
Source
TCMBank
Preferred
No
Name
11-Bromo-1-undecene, 96% 5g
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene, 96% 5g
Role
alias
Source
TCMBank
Preferred
No
Name
11-Bromo-1-undecene, purum, >=95.0% (GC)
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene, purum, >=95.0% (GC)
Role
alias
Source
TCMBank
Preferred
No
Name
11-Bromo-1-undecene,96%
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Bromo-1-undecene,96%
Role
alias
Source
TCMBank
Preferred
No
Name
11-Bromoundec-1-ene
Role
alias
Source
TCMBank
Preferred
No
Name
11-Bromoundec-1-ene
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-Undecen-1-yl bromide
Role
alias
Source
TCMBank
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-bromanylundec-1-ene
Role
alias
Source
TCMBank
Preferred
No
Name
11-bromoundecene
Role
alias
Source
SymMap_v2
Preferred
No
Name
11-bromoundecene
Role
alias
Source
TCMBank
Preferred
No
Name
112945-52-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
112945-52-5
Role
alias
Source
HERB_v2
Preferred
No
Name
14808-60-7
Role
alias
Source
HERB_v2
Preferred
No
Name
14808-60-7
Role
alias
Source
itcmdb_public
Preferred
No
Name
5900AF
Role
alias
Source
SymMap_v2
Preferred
No
Name
5900AF
Role
alias
Source
TCMBank
Preferred
No
Name
7631-86-9
Role
alias
Source
HERB_v2
Preferred
No
Name
7631-86-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
7766-50-9
Role
alias
Source
TCMBank
Preferred
No
Name
7766-50-9
Role
alias
Source
SymMap_v2
Preferred
No
Name
A839156
Role
alias
Source
SymMap_v2
Preferred
No
Name
A839156
Role
alias
Source
TCMBank
Preferred
No
Name
AB1002689
Role
alias
Source
SymMap_v2
Preferred
No
Name
AB1002689
Role
alias
Source
TCMBank
Preferred
No
Name
AC1L607I
Role
alias
Source
TCMBank
Preferred
No
Name
AC1L607I
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1Q27V5
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1Q27V5
Role
alias
Source
TCMBank
Preferred
No
Name
AC1Q27VA
Role
alias
Source
SymMap_v2
Preferred
No
Name
AC1Q27VA
Role
alias
Source
TCMBank
Preferred
No
Name
ACMC-209pb3
Role
alias
Source
SymMap_v2
Preferred
No
Name
ACMC-209pb3
Role
alias
Source
TCMBank
Preferred
No
Name
AK164502
Role
alias
Source
SymMap_v2
Preferred
No
Name
AK164502
Role
alias
Source
TCMBank
Preferred
No
Name
AKOS015836171
Role
alias
Source
TCMBank
Preferred
No
Name
AKOS015836171
Role
alias
Source
SymMap_v2
Preferred
No
Name
ANW-37069
Role
alias
Source
SymMap_v2
Preferred
No
Name
ANW-37069
Role
alias
Source
TCMBank
Preferred
No
Name
B3576
Role
alias
Source
SymMap_v2
Preferred
No
Name
B3576
Role
alias
Source
TCMBank
Preferred
No
Name
C-54531
Role
alias
Source
TCMBank
Preferred
No
Name
C-54531
Role
alias
Source
SymMap_v2
Preferred
No
Name
CHEMBL1702186
Role
alias
Source
TCMBank
Preferred
No
Name
CHEMBL1702186
Role
alias
Source
SymMap_v2
Preferred
No
Name
CJ-29307
Role
alias
Source
TCMBank
Preferred
No
Name
CJ-29307
Role
alias
Source
SymMap_v2
Preferred
No
Name
CTK2I0487
Role
alias
Source
TCMBank
Preferred
No
Name
CTK2I0487
Role
alias
Source
SymMap_v2
Preferred
No
Name
Cristobalite
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cristobalite
Role
alias
Source
HERB_v2
Preferred
No
Name
DTXSID90300900
Role
alias
Source
SymMap_v2
Preferred
No
Name
DTXSID90300900
Role
alias
Source
TCMBank
Preferred
No
Name
Dioxosilane
Role
alias
Source
itcmdb_public
Preferred
No
Name
Dioxosilane
Role
alias
Source
HERB_v2
Preferred
No
Name
FT-0607212
Role
alias
Source
TCMBank
Preferred
No
Name
FT-0607212
Role
alias
Source
SymMap_v2
Preferred
No
Name
GEO-03714
Role
alias
Source
SymMap_v2
Preferred
No
Name
GEO-03714
Role
alias
Source
TCMBank
Preferred
No
Name
GS-5499
Role
alias
Source
SymMap_v2
Preferred
No
Name
GS-5499
Role
alias
Source
TCMBank
Preferred
No
Name
I14-47000
Role
alias
Source
SymMap_v2
Preferred
No
Name
I14-47000
Role
alias
Source
TCMBank
Preferred
No
Name
KS-00000UD4
Role
alias
Source
SymMap_v2
Preferred
No
Name
KS-00000UD4
Role
alias
Source
TCMBank
Preferred
No
Name
MCULE-3292244728
Role
alias
Source
SymMap_v2
Preferred
No
Name
MCULE-3292244728
Role
alias
Source
TCMBank
Preferred
No
Name
MFCD00040825
Role
alias
Source
SymMap_v2
Preferred
No
Name
MFCD00040825
Role
alias
Source
TCMBank
Preferred
No
Name
MolPort-000-159-323
Role
alias
Source
TCMBank
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
NCGC00166054-01
Role
alias
Source
TCMBank
Preferred
No
Name
NSC-139878
Role
alias
Source
TCMBank
Preferred
No
Name
NSC139878
Role
alias
Source
SymMap_v2
Preferred
No
Name
OR52369
Role
alias
Source
SymMap_v2
Preferred
No
Name
OR52369
Role
alias
Source
TCMBank
Preferred
No
Name
Quartz
Role
alias
Source
itcmdb_public
Preferred
No
Name
Quartz
Role
alias
Source
HERB_v2
Preferred
No
Name
RTR-030913
Role
alias
Source
TCMBank
Preferred
No
Name
RTR-030913
Role
alias
Source
SymMap_v2
Preferred
No
Name
SBB059242
Role
alias
Source
SymMap_v2
Preferred
No
Name
SBB059242
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL215267
Role
alias
Source
SymMap_v2
Preferred
No
Name
SCHEMBL215267
Role
alias
Source
TCMBank
Preferred
No
Name
SILICON DIOXIDE
Role
alias
Source
itcmdb_public
Preferred
No
Name
SILICON DIOXIDE
Role
alias
Source
HERB_v2
Preferred
No
Name
ST51044334
Role
alias
Source
TCMBank
Preferred
No
Name
ST51044334
Role
alias
Source
SymMap_v2
Preferred
No
Name
Silica
Role
alias
Source
itcmdb_public
Preferred
No
Name
Silica
Role
alias
Source
HERB_v2
Preferred
No
Name
Silica gel
Role
alias
Source
itcmdb_public
Preferred
No
Name
Silica gel
Role
alias
Source
HERB_v2
Preferred
No
Name
TR-030913
Role
alias
Source
TCMBank
Preferred
No
Name
TR-030913
Role
alias
Source
SymMap_v2
Preferred
No
Name
Tridymite
Role
alias
Source
HERB_v2
Preferred
No
Name
Tridymite
Role
alias
Source
itcmdb_public
Preferred
No
Name
Undec-10-enyl bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
Undec-10-enyl bromide
Role
alias
Source
TCMBank
Preferred
No
Name
YPLVPFUSXYSHJD-UHFFFAOYSA-N
Role
alias
Source
TCMBank
Preferred
No
Name
YPLVPFUSXYSHJD-UHFFFAOYSA-N
Role
alias
Source
SymMap_v2
Preferred
No
Name
ZINC1724750
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC1724750
Role
alias
Source
SymMap_v2
Preferred
No
Name
n-undecylenic bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
n-undecylenic bromide
Role
alias
Source
TCMBank
Preferred
No
Name
undecylenyl bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
undecylenyl bromide
Role
alias
Source
TCMBank
Preferred
No
Name
w-undecylenyl bromide
Role
alias
Source
SymMap_v2
Preferred
No
Name
w-undecylenyl bromide
Role
alias
Source
TCMBank
Preferred
No
Name
Crude fiber
Role
preferred
Source
TCMBank
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

Silicon Dioxide1-Undecene, 11-bromo-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 bromide11-Undecen-1-yl bromide; 10-Undecenyl bromide11-bromanylundec-1-ene11-bromoundecene112945-52-514808-60-75900AF7631-86-97766-50-9A839156AB1002689AC1L607IAC1Q27V5AC1Q27VAACMC-209pb3AK164502AKOS015836171ANW-37069B3576C-54531CHEMBL1702186CJ-29307CTK2I0487CristobaliteDTXSID90300900DioxosilaneFT-0607212GEO-03714GS-5499I14-47000KS-00000UD4MCULE-3292244728MFCD00040825MolPort-000-159-323NCGC00166054-01NSC-139878NSC139878OR52369QuartzRTR-030913SBB059242SCHEMBL215267ST51044334SilicaSilica gelTR-030913TridymiteUndec-10-enyl bromideYPLVPFUSXYSHJD-UHFFFAOYSA-NZINC1724750n-undecylenic bromideundecylenyl bromidew-undecylenyl bromideCrude fiber

Cross References

Trusted external identifiers retained for this final record.

Cas
105269-70-3
Herb
HBIN042949HBIN044031HBIN021766
Npass
NPC16561
Tcmid
2366636797
Tcmsp
MOL010366
Sym Map
SMIT11422SMIT18411
Pub Chem
24261284148
Tcmbank
TCMBANKIN026018TCMBANKIN061952

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
In Ch I
InChI=1S/O2Si/c1-3-2
Mol Wt
60.084
Cas Id
105269-70-3
Smiles
C=CCCCCCCCCCBr
Mol Log P
-0.6184000000000001
Version
v1,v2
In Ch Ikey
VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Ob Score
17.73717.73740163
Suppress
0
Num Hdonors
0
Drug Likeness
0.349
Num Hacceptors
2
Isomeric Smiles
O=[Si]=O
Molecule Weight
60.09
Canonical Smiles
O=[Si]=O
Herb Alias Names
SILICON DIOXIDESilicaDioxosilaneQuartz7631-86-9Silica gelCristobaliteTridymite112945-52-514808-60-7
Molecular Weight
233.19 g/mol
Molecular Formula
C11H21Br
Molecular Formula
O2Si
Num Rotatable Bonds
0