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(Q120205995)
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English
16R,17S-dihydroxy-7Z,10Z,12E,14E,19Z-docosapentaenoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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mass
362.24570956799994
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₄O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC=CCC(O)C(O)C=CC=CC=CCC=CCCCCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C(CCCCC/C=C\C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)C/C=C\CC)(=O)O
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Identifiers
InChI
InChI=1S/C22H34O4/c1-2-3-14-17-20(23)21(24)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(25)26/h3,5-8,10,12,14-15,18,20-21,23-24H,2,4,9,11,13,16-17,19H2,1H3,(H,25,26)/b7-5-,8-6-,12-10+,14-3-,18-15+/t20-,21+/m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
HRNHRTOXACGZNE-ACYSBPNLSA-N
0 references
PubChem CID
171121001
1 reference
matched by identifier from
InChIKey
InChIKey
HRNHRTOXACGZNE-ACYSBPNLSA-N
LIPID MAPS ID
LMFA04000097
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