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(Q82237757)
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English
AC1O7M0F
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
336.23005950399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
8S,15S-dihydroxy-5Z,9E,11Z,13E-eicosatetraenoic acid
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₂₀H₃₂O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCC(O)C=CC=CC=CC(O)CC=CCCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCC[C@H](O)C=CC=CC=C[C@H](O)CC=CCCCC(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/t18-,19-/m0/s1
0 references
InChIKey
NNPWRKSGORGTIM-OALUTQOASA-N
0 references
CAS Registry Number
80234-67-9
0 references
PubChem CID
6610244
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NNPWRKSGORGTIM-OALUTQOASA-N
UniChem compound ID
68849668
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80425010
1 reference
matched by identifier from
InChIKey
InChIKey
NNPWRKSGORGTIM-OALUTQOASA-N
DSSTOX compound identifier
DTXCID80375844
0 references
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