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(Q105205987)
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English
Methyl-(10R)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z)-eicosatrienoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
hepoxilins
0 references
Methyl 10-hydroxy-10-(3-oct-2-enyloxiran-2-yl)deca-5,8-dienoate
1 reference
based on heuristic
inferred from SMILES
mass
350.245709568
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Methyl-(10S)-hydroxy-(11S,12S)-epoxy-(5Z,8Z,14Z)-eicosatrienoate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₃₄O₄
0 references
canonical SMILES
O=C(OC)CCCC=CCC=CC(O)C1OC1CC=CCCCCC
0 references
isomeric SMILES
CCCCC/C=C\C[C@@H]1O[C@H]1[C@@H](O)/C=C\C/C=C\CCCC(=O)OC
0 references
found in taxon
Murrayella periclados
1 reference
stated in
Eicosanoids from the tropical red alga Murrayella periclados
Identifiers
InChI
InChI=1S/C21H34O4/c1-3-4-5-6-10-13-16-19-21(25-19)18(22)15-12-9-7-8-11-14-17-20(23)24-2/h7-8,10,12-13,15,18-19,21-22H,3-6,9,11,14,16-17H2,1-2H3/b8-7-,13-10-,15-12-/t18-,19-,21-/m0/s1
0 references
InChIKey
PCSYHGQVLFQXBT-RLETZYLZSA-N
0 references
PubChem CID
11089430
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PCSYHGQVLFQXBT-RLETZYLZSA-N
UniChem compound ID
33517971
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA03090014
1 reference
InChIKey
PCSYHGQVLFQXBT-RLETZYLZSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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