Search MNXref
 Feedback

7,9,12-Decaketide intermediate 1

PropertiesImage
MNX_IDMNXM10404 Image of MNXM10404
referencechebi:81676
formulaC20H21O10S*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]SC(=O)CC(=O)CC(=O)CC1(O)CC(=O)CC(=O)C1C(=O)CC(=O)CC(=O)CC(C)=O
MNX internals
InChI (mnx)InChI=1/C21H24O10S/c1-11(22)3-12(23)4-13(24)6-17(28)20-18(29)7-16(27)10-21(20,31)9-15(26)5-14(25)8-19(30)32-2/h20,31H,3-10H2,1-2H3/t20?,21?/i2+1 Image of MNXM10404
SMILES (mnx)[CH3:1][C:11]([CH2:3][C:12]([CH2:4][C:13]([CH2:6][C:17]([CH:20]1[C:18](=[O:29])[CH2:7][C:16](=[O:27])[CH2:10][C:21]1([CH2:9][C:15]([CH2:5][C:14]([CH2:8][C:19](=[O:30])[S:32][13CH3:2])=[O:25])=[O:26])[OH:31])=[O:28])=[O:24])=[O:23])=[O:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd19595
seedM:cpd19595
CHEBI:81676
chebi:81676
kegg.compound:C18330
keggC:C18330
7,9,12-Decaketide intermediate 1

keggC:M_C18330
seedM:M_cpd19595
secondary/obsolete/fantasy identifier