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prejadomycin

MNXM165082 is deprecated and replaced by MNXM6392
PropertiesImage
MNX_IDMNXM6392 Image of MNXM6392
referencemetacycM:CPD-12950
formulaC19H16O5
global charge0
mol weight324.332
InChIKeyDAZPSZLIQWNPOM-PKOBYXMFSA-N
InChIInChI=1S/C19H16O5/c1-9-5-13(21)17-11-6-10-3-2-4-12(20)15(10)18(23)16(11)14(22)8-19(17,24)7-9/h2-6,17,20,23-24H,7-8H2,1H3/t17-,19+/m0/s1
SMILESCC1=CC(=O)[C@@H]2C3=CC4=CC=CC(O)=C4C(O)=C3C(=O)C[C@]2(O)C1
MNX internals
InChI (mnx)InChI=1/C19H16O5/c1-9-5-13(21)17-11-6-10-3-2-4-12(20)15(10)18(23)16(11)14(22)8-19(17,24)7-9/h2-6,17,20,23-24H,7-8H2,1H3/t17-,19+/m0/s1 Image of MNXM6392
SMILES (mnx)[CH3:1][C:9]1=[CH:5][C:13](=[O:21])[C@@H:17]2[C:11]3=[C:16]([C:14](=[O:22])[CH2:8][C@:19]2([OH:24])[CH2:7]1)[C:18]([OH:23])=[C:15]1[C:10](=[CH:6]3)[CH:3]=[CH:2][CH:4]=[C:12]1[OH:20]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-12950
metacycM:CPD-12950
DAZPSZLIQWNPOM-PKOBYXMFSA-N 		prejadomycin
2,3-dehydro-UWM6

seed.compound:cpd19942
seedM:cpd19942
DAZPSZLIQWNPOM-PKOBYXMFSA-N 		2,3-Dehydro-UWM6
2,3-dehydro-UWM6
Prejadomycin
prejadomycin

CHEBI:81886
chebi:81886
kegg.compound:C18679
keggC:C18679
DAZPSZLIQWNPOM-WHCXFUJUSA-N 		2,3-Dehydro-UWM6
Prejadomycin

keggC:M_C18679
seedM:M_cpd19942 		secondary/obsolete/fantasy identifier