Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105311218)
Watch
English
(S)-2-Hydroxy-3-(phosphonooxy)propyl oleate
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
436.258990282
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
1-oleoyl-sn-glycerol 3-phosphate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
MolMap_000035
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₄₁O₇P
0 references
canonical SMILES
O=C(OCC(O)COP(=O)(O)O)CCCCCCCC=CCCCCCCCC
0 references
isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)(O)O
0 references
found in taxon
Amaranthus lividus
1 reference
stated in
Acyl lipid synthesis by chloroplasts isolated from the chilling-sensitive plant Amaranthus lividus L
Amaranthus tricolor
1 reference
stated in
Acyl lipid synthesis by chloroplasts isolated from the chilling-sensitive plant Amaranthus lividus L
Identifiers
InChI
InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-/t20-/m0/s1
0 references
InChIKey
WRGQSWVCFNIUNZ-QJRAZLAKSA-N
0 references
PubChem CID
44159252
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WRGQSWVCFNIUNZ-QJRAZLAKSA-N
UniChem compound ID
49304
1 reference
stated in
UniChem
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
