UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine (CHEBI:61537)

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CHEBI:61537 - UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine

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ChEBI ID	CHEBI:61537
ChEBI Name	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine
Stars
ASCII Name	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine
Definition	A UDP-amino sugar having 3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine as the amino sugar component.
Last Modified	6 November 2012
Submitter	Steve
Downloads	Molfile

Formula	C31H53N3O19P2
Net Charge	0
Average Mass	833.715
Monoisotopic Mass	833.27485
SMILES	CCCCCCCCCCC[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O
InChI	InChI=1S/C31H53N3O19P2/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43)/t19-,20-,21-,24-,25-,26-,27-,28-,29-,30-/m1/s1
InChIKey	TZSJGZGYQDNRRX-MPLCHSTDSA-N

ChEBI Ontology

Outgoing Relation(s)
	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine (CHEBI:61537) has functional parent UDP-α-D-glucosamine (CHEBI:13497)
	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine (CHEBI:61537) is a UDP-amino sugar (CHEBI:35262)
	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine (CHEBI:61537) is conjugate acid of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2−) (CHEBI:61494)
Incoming Relation(s)
	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2−) (CHEBI:61494) is conjugate base of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine (CHEBI:61537)

IUPAC Name
uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(3R)-hydroxytetradecanoyl]-α-D-glucopyranosyl} dihydrogen diphosphate)

Synonyms	Source
Udp-3-hmaglc	ChemIDplus
Udp-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine	ChemIDplus

Manual Xrefs	Databases
C04738	KEGG COMPOUND

Registry Numbers	Sources
CAS:108636-29-9	ChemIDplus