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(Q76293874)
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Punaglandin 8
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(5E,7R,8R,14Z)-7-Acetoxy-10-chloro-12-hydroxy-9-oxoprosta-5,10,14-triene-1-oic acid methyl ester
1 reference
based on heuristic
inferred from SMILES
mass
440.196566456
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
7-Acetoxy-7,8-dihydrochlorovulone II
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₃ClO₆
0 references
canonical SMILES
O=C(OC(C=CCCCC(=O)OC)C1C(=O)C(Cl)=CC1(O)CC=CCCCCC)C
0 references
isomeric SMILES
CCCCC/C=C\C[C@]1(C=C(C(=O)[C@@H]1[C@H](/C=C\CCCC(=O)OC)OC(=O)C)Cl)O
0 references
found in taxon
Carijoa riisei
1 reference
stated in
The punaglandins: 10-chloroprostanoids from the octocoral Telesto riisei
Clavularia viridis
1 reference
stated in
New halogenated marine prostanoids with cytotoxic activity from the Okinawan soft coral Clavularia viridis
Identifiers
InChI
InChI=1S/C23H33ClO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10-/t19-,21-,23+/m0/s1
0 references
InChIKey
LAWSLZINBLIPFW-WAALSUGPSA-N
0 references
PubChem CID
5283260
0 references
ChEBI ID
169489
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H33ClO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10-/t19-,21-,23+/m0/s1
UniChem compound ID
34150734
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA03120045
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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