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(Q106038853)
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English
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid
chemical compound
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
350.2093240599999
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
resolvin E1
1 reference
based on heuristic
inferred from InChI
18S-resolvin E1
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC(O)C=CC=CCC(O)C=CC=CC=CC(O)CCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC[C@@H](O)/C=C/C=C\CC(O)/C=C/C=C/C=C\C(O)CCCC(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18?,19?/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
AOPOCGPBAIARAV-OFVAGIAISA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
122198260
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
136359
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18?,19?/m1/s1
UniChem compound ID
148556112
1 reference
stated in
UniChem
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