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Tetranor-PGDM

PropertiesImageOccurences in reactions
MNX_IDMNXM109240Image of MNXM109240
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC16H24O7
charge0
mass328.1522
referencechebi:165343
InChIKeyVNJBSPJILLFAIC-BZPMIXESSA-N
InChIInChI=1S/C16H24O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,14+/m1/s1
SMILESO=C(O)CCCCC(=O)CC[C@H]1C(=O)C[C@H](O)[C@@H]1CCC(=O)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:165343
chebi:165343
Tetranor-PGDM
8-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-6-oxooctanoic acid
lipidmaps:LMFA03010221
lipidmapsM:LMFA03010221
tetranor-PGDM
9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid
FA 16:4
O5