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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
sterigmatocystins +     
(3S,7R)-11-[(2R,3R,4R,5S)-3,4-dihydroxy-5-methoxyoxan-2-yl]oxy-15-hydroxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-13-one 
(3S,7R)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1(12),2(9),10,14(19),15,17-hexaen-13-one 
(3S,7R)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one 
(3S,7R)-15,18-dihydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-13-one 
11-hydroxy-O-methyldihydrosterigmatocystin 
11-hydroxy-O-methylsterigmatocystin 
12,16-dimethoxy-5,7,9,21-tetraoxahexacyclo[11.8.0.0?,??.0?,?.0?,?.0??,??]henicosa-1(13),2(10),11,15,17,19-hexaen-14-one 
3,4,5-trihydroxy-6-(\{15-hydroxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-11-yl\}oxy)oxane-2-carboxylic acid 
5,6-Dimethoxysterigmatocystin 
5-methoxydihydrosterigmatocystin 
5-methoxysterigmatocystin 
6-demethylsterigmatocystin 
8-O-methyldihydrosterigmatocystin 
8-O-methylsterigmatocystin 
Acyl-hemiacetal sterigmatocystin 
Aspertenol B 
Aspertenol C 
De-O-methyldihydrosterigmatocystin 
De-O-methylsterigmatocystin 
Dihydro-O-Methylsterigmatocystin 
dihydrodemethylsterigmatocystin +   
Dihydrohydroxy-O-methylsterigmatocystin 
Dihydromethylsterigmatocystin 
dihydrosterigmatocystin +  
Hydroxydihydrosterigmatocystin 
Oxisterigmatocystin A 
Oxisterigmatocystin B 
Oxisterigmatocystin C 
Oxisterigmatocystin D 
Oxisterigmatocystin I 
sterigmatocystin +   
Sterigmatocystin B 
Sterigmatocystin C 

Synonyms
Exact Synonyms: (3S,5R,7S)-5-butoxy-15-hydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,9,11,14,16,18-hexaen-13-one
Related Synonyms: Formula=C22H22O7 ;   InChI=1S/C22H22O7/c1-3-4-8-26-16-9-11-17-15(28-22(11)29-16)10-14(25-2)19-20(24)18-12(23)6-5-7-13(18)27-21(17)19/h5-7,10-11,16,22-23H,3-4,8-9H2,1-2H3/t11-,16+,22-/m0/s1 ;   InChIKey=RISRFEQFXCHTBG-WPINSWFRSA-N ;   SMILES=O=C1C2=C(OC3=C1C(O)=CC=C3)C4=C(O[C@@H]5[C@H]4C[C@H](OCCCC)O5)C=C2OC
Xrefs: Chemspider:85252348

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