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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(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-) 
11-sulfojasmonate 
12-sulfojasmonate 
2',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose(1-) 
2'-O-sulfo-2-O-tetracosanoyl-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose 
2,3-dipalmitoyl-2'-sulfo-alpha,alpha-trehalose 
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-butyloctyl sulfate +  
2-ethylhexyl sulfate(1-) 
2-N,6-O-disulfonato-D-glucosamine(2-) 
2-O-(long-chain fatty acyl)-3-O-mycolipenoyl-trehalose 
2-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-3-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
2-O-octanoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose 
2-O-palmitoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethylhexadec-2-enoyl]-alpha,alpha-trehalose 
2-O-palmitoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose 
2-O-palmitoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltriacont-2-enoyl]-alpha,alpha-trehalose 
2-O-palmitoyl-2'-O-sulfo-3-O-[(2S,4S,6S)-2,4,6-trimethyltetracosanoyl]-alpha,alpha-trehalose 
2-O-palmitoyl-2'-O-sulfo-3-O-[(2S,4S,6S,8S)-2,4,6,8-tetramethyltetracosanoyl]-alpha,alpha-trehalose 
2-O-palmitoyl-2'-O-sulfo-3-O-triacontanoyl-alpha,alpha-trehalose 
2-O-palmitoyl-3-O-[(2E,4S,6S)-2,4,6-trimethyltetracos-2-enoyl]-2'-O-sulfo-alpha,alpha-trehalose 
2-O-palmitoyl-3-O-[(2E,4S,6S,8S,10S)-2,4,6,8,10-pentamethylhexacos-2-enoyl]-2'-O-sulfo-alpha,alpha-trehalose 
2-O-sulfo-2'-O-stearoyl-alpha,alpha-trehalose(1-) 
2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose 
2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose(1-) 
2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose 
2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose(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-(16-hydroxyhexadecanoyl)-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
3-O-(2-methyloctadecanoyl)-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
3-O-[(2E)-2-methylicos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
3-O-[(2E,4R)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
3-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
3-O-[(2S,4S)-2,4-dimethyldocosanoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
3-O-hydroxyphthioceranoyl-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose 
3-O-hydroxyphthioceranoyl-2-O-stearoyl-2'-O-sulfo-alpha,alpha-trehalose 
4-deoxy-Delta(4)-beta-D-GlcpA2S-(1->3)-beta-D-GalpNAc(2-) 
5'-adenylyl sulfate(2-) 
5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid(2-) 
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 
7-methyloctyl sulfate 
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-) 
acyl alpha,alpha-trehalose +   
alkyl sulfate(1-) 
alpha,alpha-trehalose 6-phosphate 
alpha,alpha-trehalose 6-phosphate(2-) 
alpha,alpha-trehalose-2-sulfate 
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-) 
aryl sulfate oxoanion +   
avibactam(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-Galp-(1->6)-alpha-D-Glcp-(1->1)-alpha-D-Glcp 
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-) 
brartemicin 
callysponginol sulfate A(1-) +  
chondroitin 4'-sulfate anion +  
D-glucopyranose 6-sulfate(1-) 
D-glucose 6-sulfate(1-) 
daidzein monosulfate(1-) 
decyl sulfate 
dermatan sulfate polyanion +  
dextran sulfate anion +  
dihexosylceramide sulfate(1-) +  
dodecyl sulfate +   
durlobactam(1-) +  
eurysterol A(1-) +  
eurysterol B(1-) +  
fondaparinux(10-) +  
heparin disaccharide I-S(4-) 
holothurin A3(1-) +  
holothurin A4(1-) +  
HP dp02 0008(3-) 
L-serine O-sulfate(1-) 
lamellarin alpha 20-sulfate(1-) +  
methyl sulfate(1-) 
monoacyl alpha,alpha-trehalose +  
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-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-D-6-sulfogalactosamine(4-) 
N-acetyl-D-glucosamine 6-sulfate(1-) 
n-octyl sulfate 
polyacyl alpha,alpha-trehalose +   
primary linear alkyl sulfate ester(1-) +  
S881 
SL1278 
SL659 
steroid sulfate oxoanion +  
sulfohexosyl ceramide(1-) +  
sulfolipid I  
sulfolipid-1(1-) 
The conjugate base of sulfolipid-1 arising from deprotonation of the sulfate OH group.
suramin(6-) +  
tetradecyl sulfate +  
trihexosylceramide sulfate +  
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) +  
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) +  
vanillyl alcohol monosulfate(1-) 

Synonyms
Exact Synonyms: 6-O-[(2S,4S,6S,8S,10R,12R,14R,16R,17R)-17-hydroxy-2,4,6,8,10,12,14,16-octamethyldotriacontanoyl]-2-O-sulfonato-alpha-D-glucopyranosyl 3-O-[(2S,4S,6S,8S,10R,12R,14R,16R,17R)-17-hydroxy-2,4,6,8,10,12,14,16-octamethyldotriacontanoyl]-6-O-[(2S,4S,6S,8S,10S,12S,14S,16S)-2,4,6,8,10,12,14,16-octamethyldotriacontanoyl]-2-O-hexadecanoyl-alpha-D-glucopyranoside
Related Synonyms: Formula=C148H285O20S ;   InChI=1S/C148H286O20S/c1-29-33-37-41-45-49-53-57-61-62-66-70-74-78-82-109(5)86-110(6)87-111(7)88-112(8)89-115(11)94-120(16)100-126(22)105-131(27)145(156)162-108-136-139(153)141(166-146(157)132(28)106-127(23)101-122(18)96-117(13)91-114(10)93-119(15)98-124(20)103-129(25)134(150)84-80-76-72-68-64-59-55-51-47-43-39-35-31-3)143(165-137(151)85-81-77-73-69-65-60-56-52-48-44-40-36-32-4)148(164-136)167-147-142(168-169(158,159)160)140(154)138(152)135(163-147)107-161-144(155)130(26)104-125(21)99-121(17)95-116(12)90-113(9)92-118(14)97-123(19)102-128(24)133(149)83-79-75-71-67-63-58-54-50-46-42-38-34-30-2/h109-136,138-143,147-150,152-154H,29-108H2,1-28H3,(H,158,159,160)/p-1/t109-,110-,111-,112-,113+,114+,115-,116-,117-,118+,119+,120-,121-,122-,123+,124+,125-,126-,127-,128+,129+,130-,131-,132-,133+,134+,135+,136+,138+,139+,140-,141-,142+,143+,147+,148+/m0/s1 ;   InChIKey=VVUBWEWWCKPWSI-XCRVQMKQSA-M ;   SL-1 ;   SMILES=CCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C(=O)OC[C@H]1O[C@H](O[C@H]2O[C@H](COC(=O)[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)[C@H](O)CCCCCCCCCCCCCCC)[C@@H](O)[C@H](O)[C@H]2OS([O-])(=O)=O)[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@H](OC(=O)[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)[C@H](O)CCCCCCCCCCCCCCC)[C@@H]1O ;   sulfolipid-1 ;   sulfolipid-1 anion
Xrefs: PMID:17592143
Cyclic Relationships: is_conjugate_base_of CHEBI:26828

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