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7,9,12-Decaketide intermediate 6

PropertiesImage
MNX_IDMNXM10408 Image of MNXM10408
referencechebi:81681
formulaC21H21O8S*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]SC(=O)CC(=O)CC(=O)CC1=CC=CC(O)=C1C(=O)CC(=O)CC(=O)CC(=O)CC
MNX internals
InChI (mnx)InChI=1/C22H24O8S/c1-3-14(23)8-16(25)10-17(26)11-20(29)22-13(5-4-6-19(22)28)7-15(24)9-18(27)12-21(30)31-2/h4-6,28H,3,7-12H2,1-2H3/i2+1 Image of MNXM10408
SMILES (mnx)[CH3:1][CH2:3][C:14]([CH2:8][C:16]([CH2:10][C:17]([CH2:11][C:20]([C:22]1=[C:13]([CH2:7][C:15]([CH2:9][C:18]([CH2:12][C:21](=[O:30])[S:31][13CH3:2])=[O:27])=[O:24])[CH:5]=[CH:4][CH:6]=[C:19]1[OH:28])=[O:29])=[O:26])=[O:25])=[O:23]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd19600
seedM:cpd19600
CHEBI:81681
chebi:81681
kegg.compound:C18335
keggC:C18335
7,9,12-Decaketide intermediate 6

keggC:M_C18335
seedM:M_cpd19600
secondary/obsolete/fantasy identifier