Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q74418383)
Watch
English
1-O-octadecyl-sn-glycerol
chemical compound
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
batilol
0 references
1-alkyl-sn-glycerol
0 references
biogenic acyclic ether
1 reference
inferred from
biogenic acyclic ether
mass
344.329045268
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-3-(octadecyloxy)propane-1,2-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₄₄O₃
0 references
canonical SMILES
OCC(O)COCCCCCCCCCCCCCCCCCC
0 references
isomeric SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](CO)O
0 references
found in taxon
Dalatias licha
1 reference
stated in
Note on the unsaponifiable matter from the stomach oil of Scymnorhinus lichia
Identifiers
InChI
InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3/t21-/m0/s1
0 references
InChIKey
OGBUMNBNEWYMNJ-NRFANRHFSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
CAS Registry Number
6129-13-1
0 references
PubChem CID
10860876
1 reference
matched by identifier from
InChIKey
InChIKey
OGBUMNBNEWYMNJ-NRFANRHFSA-N
Reaxys registry number
1725676
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
74001
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3/t21-/m0/s1
SureChEMBL ID
SCHEMBL138481
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OGBUMNBNEWYMNJ-NRFANRHFSA-N
UniChem compound ID
3233615
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10446238
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
OGBUMNBNEWYMNJ-NRFANRHFSA-N
DSSTOX compound identifier
DTXCID10397059
0 references
Human Metabolome Database ID
HMDB0011143
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OGBUMNBNEWYMNJ-NRFANRHFSA-N
UNII
05A230LN91
1 reference
matched by identifier from
InChIKey
InChIKey
OGBUMNBNEWYMNJ-NRFANRHFSA-N
LIPID MAPS ID
LMGL01020033
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
SwissLipids ID
SLM:000117206
2 references
stated in
SwissLipids
reference URL
https://www.swisslipids.org/#/downloads
retrieved
6 November 2021
matched by identifier from
InChIKey
InChIKey
OGBUMNBNEWYMNJ-NRFANRHFSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit