PDB CCD ID: | KTU | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C11 H16 O7 | ||||||||||||
InChI: | InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1 | ||||||||||||
InChIKey: | SDKKPKVWEQUWPM-VAOFZXAKSA-N | ||||||||||||
SMILES: |
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Name: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid; prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid; prop-2-en-1-yl 3,5-dideoxy-D-threo-oct-5-en-2-ulosidonic acid; prop-2-en-1-yl 3,5-dideoxy-threo-oct-5-en-2-ulosidonic acid | ||||||||||||
ZINC: | ZINC000098209088 |