(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-2-Carboxy-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4,6-dihydroxy-5-sulfooxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:146686)

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CHEBI:146686 - (2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-2-Carboxy-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4,6-dihydroxy-5-sulfooxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

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ChEBI ID	CHEBI:146686
ChEBI Name	(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-2-Carboxy-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4,6-dihydroxy-5-sulfooxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Stars
Submitter	Gareth Owen
Downloads	Molfile

Formula	C30H48N2O36S3
Net Charge	0
Average Mass	1108.893
Monoisotopic Mass	1108.11489
SMILES	O=C(O)[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NS(=O)(=O)O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](NS(=O)(=O)O)[C@@H](O[C@H]5[C@H](O)[C@@H](OS(=O)(=O)O)[C@H](O)O[C@H]5C(=O)O)O[C@@H]4CO)O[C@H]3C(=O)O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
WURCS	WURCS=2.0/4,5,4/[a2121A-1a_1-5_2OSO/3=O/3=O][a2122h-1a_1-5_2NSO/3=O/3=O][a2121A-1a_1-5][a2122h-1b_1-5_2*NSO/3=O/3=O]/1-2-3-4-3/a4-b1_b4-c1_c4-d1_d4-e1
InChI	InChI=1S/C30H48N2O36S3/c33-1-3-15(62-29-12(40)9(37)10(38)19(66-29)23(43)44)7(35)5(31-69(50,51)52)27(59-3)64-17-11(39)13(41)30(67-22(17)25(47)48)63-16-4(2-34)60-28(6(8(16)36)32-70(53,54)55)65-18-14(42)20(68-71(56,57)58)26(49)61-21(18)24(45)46/h3-22,26-42,49H,1-2H2,(H,43,44)(H,45,46)(H,47,48)(H,50,51,52)(H,53,54,55)(H,56,57,58)/t3-,4-,5-,6-,7-,8-,9+,10+,11-,12-,13-,14+,15-,16-,17+,18+,19-,20-,21-,22-,26-,27+,28-,29-,30-/m1/s1
InChIKey	AATQVLROCJIVQS-GXMKPMEXSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-2-Carboxy-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4,6-dihydroxy-5-sulfooxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:146686) is a oligosaccharide (CHEBI:50699)

Synonyms	Source
alpha-L-ido-hexopyranosyluronic acid-(1->4)-2-deoxy-2-sulfoamino-beta-D-gluco-hexopyranosyl-(1->4)-alpha-L-ido-hexopyranosyluronic acid-(1->4)-2-deoxy-2-sulfoamino-alpha-D-gluco-hexopyranosyl-(1->4)-2-O-sulfo-alpha-L-ido-hexopyranuronic acid	SUBMITTER
IdoA(a1-4)GlcNS(b1-4)IdoA(a1-4)GlcNS(a1-4)a-IdoA2S	SUBMITTER

Manual Xrefs	Databases
G02489BO	GlyTouCan