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more general categories	information about this item
04. Bioactive Capabilities of Specific Chemicals	04. Bioactive Capabilities of Specific Chemicals
Transferases [EC:2] (1441)
Transferring phosphorus-containing groups [EC:2.7] (369)
Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)
Sedoheptulokinase [EC:2.7.1.14] (5)	sedoheptulose [CHEBI:16802] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
organooxygen compound [CHEBI:36963] (11352)
carbohydrate [CHEBI:16646] (742)
monosaccharide [CHEBI:35381] (265)
ketose [CHEBI:6131] (54)
ketoheptose [CHEBI:33949] (3)	sedoheptulose [CHEBI:16802] (2)
heptose [CHEBI:33905] (6)
ketoheptose [CHEBI:33949] (3)	sedoheptulose [CHEBI:16802] (2)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbohydrate [CHEBI:16646] (742)
monosaccharide [CHEBI:35381] (265)
ketose [CHEBI:6131] (54)
ketoheptose [CHEBI:33949] (3)	sedoheptulose [CHEBI:16802] (2)
heptose [CHEBI:33905] (6)
ketoheptose [CHEBI:33949] (3)	sedoheptulose [CHEBI:16802] (2)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbohydrate [CHEBI:16646] (742)
monosaccharide [CHEBI:35381] (265)
ketose [CHEBI:6131] (54)
ketoheptose [CHEBI:33949] (3)	sedoheptulose [CHEBI:16802] (2)
heptose [CHEBI:33905] (6)
ketoheptose [CHEBI:33949] (3)	sedoheptulose [CHEBI:16802] (2)
ChEBI Compound Accession Identifier:	[CHEBI:16802]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	16802
ChEBI InChI Value:	InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7-/m1/s1
ChEBI InChIKey Value:	HSNZZMHEPUFJNZ-SHUUEZRQSA-N
ChEBI Compound Name:	sedoheptulose
ChEBI SMILES Value:	[H][C@@](O)(CO)[C@@]([H])(O)[C@@]([H])(O)[C@]([H])(O)C(=O)CO
ChEBI Substance ID:	8143643
ChEBI URL:	ChEBI:16802
ChemSpider ID:	4573620
Ontomatica Chemical Accession Key (OnChAKey):	HSNZZMHEPUFJNZ_SHUUEZRQSA_N_000_000000
PubChem Compound ID:	5459879