Parent Terms |
Term With Siblings |
Child Terms |
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(3E)-dec-3-en-1-yl sulfate
(3S,4E)-3-methyldec-4-en-1-yl sulfate
(3Z)-9-methyldec-3-en-1-yl sulfate
(3Z)-dec-3-en-1-yl sulfate
(3Z)-dodec-3-en-1-yl sulfate
(3Z,6Z)-dodeca-3,6-dien-1-yl sulfate
(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl sulfate
(4R)-4,8-dimethylnonyl sulfate
(4Z,7Z)-deca-4,7-dien-1-yl sulfate
(R)-2-O-sulfonatolactate(2-)
(R)-secondary-alkyl sulfate oxoanion
(S)-2-O-sulfonatolactate(2-)
1,2-diacyl-3-(3-O-sulfo-beta-D-galactosyl)glycerol(1-) +
1-(3-O-sulfonato-beta-D-galactosyl)ceramide(1-)
1-alkyl-2-acyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol(1-)
2',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose(1-)
2,6-dimethylheptyl sulfate +
2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-) +
2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-6-O-sulfonato-D-galactopyranose(2-) +
2-acetamido-2-deoxy-3-O-(6-O-sulfonato-beta-D-glucosyl)-beta-D-galactose +
2-N,6-O-disulfonato-D-glucosamine(2-)
2-O-sulfo-2'-O-stearoyl-alpha,alpha-trehalose(1-)
2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose(1-)
3'-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide(1-) +
3'-phosphonato-5'-adenylyl sulfate(4-)
3-aminopropyl N-acetyl-6-O-sulfonato-beta-D-glucosaminide
3-D-glucuronosyl-N(2),6-disulfonato-beta-D-glucosamine(3-)
3-O-[3'-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
3-O-[3'-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue
4-deoxy-Delta(4)-beta-D-GlcpA2S-(1->3)-beta-D-GalpNAc(2-)
5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid(2-)
6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide(1-)
6-O-sulfonato-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->3)-1-O-alkyl-2-O-acylglycerol
6-O-sulfonato-beta-D-glucosyl-(1->3)-[6-O-sulfonato-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->6)]-N-acetyl-beta-D-galactosamine(2-) +
6-O-sulfonato-D-glucono-1,5-lactone(1-)
6-O-sulfonato-D-glucosamine
8-O-sulfo-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)
alpha,alpha-trehalose-2-sulfate(1-) +
alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)
alpha-L-iduronyl-(1->3)-N-acetyl-beta-D-4-sulfogalactosaminyl-(1->4)-alpha-L-iduronyl-(1->3)-N-acetyl-D-4-sulfogalactosamine(4-)
alpha-L-iduronyl-(1->3)-N-acetyl-D-6-sulfogalactosamine(3-)
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine 6-sulfate(2-)
alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine 6-sulfate(3-)
alpha-Neu5Ac-(2->3)-6-O-sulfo-beta-D-Gal-(1->4)-6-O-sulfo-beta-D-GlcNAc-(1->3)-6-O-sulfo-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc(4-)
alpha-Neu5Ac-(2->3)-6-O-sulfo-beta-D-Gal-(1->4)-6-O-sulfo-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc(3-)
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-6-O-sulfo-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc(2-)
alpha-Neu5Ac-(2->3)-beta-D-Gal6S-(1->4)-beta-D-GlcNAc6S(3-)
beta-D-Gal-(1->4)-6-O-sulfo-beta-D-GlcNAc-(1->3)-6-O-sulfo-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc(2-)
beta-D-Gal-(1->4)-6-O-sulfo-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc(1-)
beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-6-O-sulfo-beta-D-galactoside(2-)
beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide(1-)
beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-6-sulfooxy-glucosaminide(1-)
beta-D-galactosyl-(1->4)-N-acetyl-beta-D-6-sulfooxy-glucosaminide(1-)
beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-6-O-sulfo-beta-D-galactoside(1-)
beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc(2-) +
beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-OMe(2-) +
beta-D-GlcA3S-(1->3)-beta-D-Gal-OMe(2-) +
beta-D-GlcpNAc-(1->4)-alpha-D-Glcp2Ac6SOPr(1-)
callysponginol sulfate A(1-) +
chondroitin 4'-sulfate anion +
D-glucopyranose 6-sulfate(1-)
dermatan sulfate polyanion +
dihexosylceramide sulfate(1-) +
heparin disaccharide I-S(4-)
lamellarin alpha 20-sulfate(1-) +
N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-6-sulfooxy-glucosaminide(2-)
N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-6-sulfooxy-glucosaminide(2-)
N-acetyl-alpha-neuraminosyl-(2->6)-beta-D-galactosyl-(1->4)-6-O-sulfo-beta-D-glucosaminide(2-)
N-acetyl-beta-D-6-sulfogalactosaminyl-(1->4)-alpha-L-iduronyl-(1->3)-N-acetyl-D-6-sulfogalactosamine(3-)
N-acetyl-beta-D-galactosamine 6-sulfate(1-)
N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-L-iduronyl-(1->3)-N-acetyl-beta-D-4-sulfogalactosaminyl-(1->4)-alpha-L-iduronyl-(1->3)-N-acetyl-D-4-sulfogalactosamine(4-)
N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)
N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfonato-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine +
N-acetyl-beta-D-glucosaminyl-(1->3)-6-O-sulfo-beta-D-galactoside(1-)
N-acetyl-D-6-sulfogalactosamine(4-)
N-acetyl-D-glucosamine 6-sulfate(1-)
primary linear alkyl sulfate ester(1-) +
steroid sulfate oxoanion +
sulfohexosyl ceramide(1-) +
tetradecyl sulfate + An organosulfate oxoanion that is the conjugate base of tetradecyl sulfonic acid, obtained by deprotonation of the O-sulfo group.
trihexosylceramide sulfate +
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) +
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) +
vanillyl alcohol monosulfate(1-)
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Synonyms |
Exact Synonyms: |
7-ethyl-2-methylundecan-4-yl sulfate
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Related Synonyms: |
Formula=C14H29O4S
;
InChI=1S/C14H30O4S/c1-5-7-8-13(6-2)9-10-14(11-12(3)4)18-19(15,16)17/h12-14H,5-11H2,1-4H3,(H,15,16,17)/p-1
;
InChIKey=GROJOWHVXQYQGN-UHFFFAOYSA-M
;
SMILES=CCCCC(CC)CCC(CC(C)C)OS([O-])(=O)=O
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:75275 |
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