Terminology Service for NFDI4Health
alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAcO[CH2]6CH=CH2
Go to external page
http://purl.obolibrary.org/obo/CHEBI_139315
A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc and the alkenyl alcohol oct-7-en-1-ol.
Term info
Label
alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAcO[CH2]6CH=CH2
Synonyms
- oct-7-en-1-yl alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside
Subsets
3_STAR
IUPAC NAME
oct-7-en-1-yl alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside
[
IUPAC
]
charge
0
formula
C34H59NO20
has obo namespace
chebi_ontology
has related synonym
oct-7-en-1-yl 6-deoxy-alpha-L-galactopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside, alpha-D-Gal-(1,3)-[alpha-L-Fuc-(1,2)]-beta-D-Gal-(1,4)-beta-D-GlcNAc-(1,O)-(CH2)6CH=CH2, oct-7-en-1-yl alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide, alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAcO[CH2]6CH=CH2, oct-7-en-1-yl alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide, alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAcO[CH2]6CH=CH2
id
CHEBI:139315
inchi
InChI=1S/C34H59NO20/c1-4-5-6-7-8-9-10-48-31-19(35-15(3)39)23(43)28(18(13-38)52-31)53-34-30(55-32-26(46)24(44)20(40)14(2)49-32)29(22(42)17(12-37)51-34)54-33-27(47)25(45)21(41)16(11-36)50-33/h4,14,16-34,36-38,40-47H,1,5-13H2,2-3H3,(H,35,39)/t14-,16+,17+,18+,19+,20+,21-,22-,23+,24+,25-,26-,27+,28+,29-,30+,31+,32-,33+,34-/m0/s1
inchikey
NYCAISBFDCDCKN-BHLSLOQKSA-N
mass
801.828
monoisotopicmass
801.36304
smiles
[C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]4CO)OCCCCCCC=C)NC(C)=O)O