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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
glycolipid +     
(3R,5R)-3-O-beta-D-mannosyl-3,5-dihydrodecanoic acid 
2-O-alpha-L-rhamnosyl-alpha-L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid 
3-[(E)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxydec-5-enoyl]oxydodecanoic acid 
3-[(E)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxydodec-5-enoyl]oxydecanoic acid 
3-[(Z)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxydodec-7-enoyl]oxydecanoic acid 
3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid 
3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoyl-3-hydroxydecanoic acid 
3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoic acid 
3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid 
acyl alpha,alpha-trehalose +   
acyl alpha,alpha-trehalose derivative +   
caminoside A 
Dokdolipid A 
Dokdolipid B 
Dokdolipid C 
galactolipid +   
glycoglycerolipid +   
glycophospholipid +   
glycosphingolipid +   
Halymecin B 
Halymecin F 
Halymecin G 
L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid 
neoglycolipid +  
phosphatidylinositol dimannoside +   
resin glycoside +  
rhizoleucinoside 
Simpotentin 
sophorolipid +  
sulfoglycolipid +   
sulfolipid-1 

Synonyms
Exact Synonyms: (3R,5R)-5-[(3R,5R)-3-acetyloxy-5-[(3R,5R)-3-hydroxy-5-[(3R,5R)-5-hydroxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydecanoyl]oxydecanoyl]oxydecanoyl]oxy-3-hydroxydecanoic acid
Related Synonyms: Formula=C48H86O19 ;   InChI=1S/C48H86O19/c1-6-10-14-18-32(51)22-38(66-48-47(61)46(60)45(59)40(30-49)67-48)28-43(57)64-36(20-16-12-8-3)24-34(53)26-42(56)65-37(21-17-13-9-4)27-39(62-31(5)50)29-44(58)63-35(19-15-11-7-2)23-33(52)25-41(54)55/h32-40,45-49,51-53,59-61H,6-30H2,1-5H3,(H,54,55)/t32-,33-,34-,35-,36-,37-,38-,39-,40-,45-,46+,47+,48-/m1/s1 ;   InChIKey=NOMDKESBADZKCR-WYFDDTMZSA-N ;   SMILES=O=C(O[C@@H](C[C@@H](O)CC(=O)O)CCCCC)C[C@H](OC(=O)C)C[C@H](OC(=O)C[C@H](O)C[C@H](OC(=O)C[C@H](O[C@@H]1O[C@@H]([C@@H](O)[C@@H]([C@@H]1O)O)CO)C[C@H](O)CCCCC)CCCCC)CCCCC
Xrefs: Chemspider:8828849

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