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Tetranor-PGDM

PropertiesImage
MNX_IDMNXM109240 Image of MNXM109240
referencechebi:165343
formulaC16H24O7
global charge0
mol weight328.361
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
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM109240
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][C:15](=[O:20])[OH:21])[CH2:3][C:10]([CH2:5][CH2:6][C@@H:11]1[C@@H:12]([CH2:7][CH2:8][C:16](=[O:22])[OH:23])[C@@H:14]([OH:19])[CH2:9][C:13]1=[O:18])=[O:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:165343
chebi:165343
VNJBSPJILLFAIC-BZPMIXESSA-N 		Tetranor-PGDM
8-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-6-oxooctanoic acid

lipidmaps:LMFA03010252
lipidmapsM:LMFA03010252
VNJBSPJILLFAIC-BZPMIXESSA-N 		tetranor-PGDM-d6
9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic-17,17,18,18,19,19-d6 acid

lipidmaps:LMFA03010221
lipidmapsM:LMFA03010221
VNJBSPJILLFAIC-BZPMIXESSA-N 		tetranor-PGDM
9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid
FA 16:4
O5