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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
dialdehyde +     
mycotoxin +   
(+)-flavipucine 
(-)-flavipucine 
(6E)-8-oxogeranial 
(E)-ascladiol 
(M)-viriditoxin 
15-acetyldeoxynivalenol  
2,5-diformylfuran 
2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial 
2,6-dimethyldeca-2,4,6,8-tetraenedial 
2,6-dimethylocta-2,4,6-trienedial 
3-acetyldeoxynivalenol  
3-nitropropanoic acid  
4,4'-diapolycopenedial 
4,9-dimethyldodeca-2,4,6,8,10-pentaenedial 
4-methyl-1,4-dihydropyridine-3,5-dicarbaldehyde 
4-methylocta-2,4,6-trienedial 
aflatoxin +   
aflatoxin B1 dialdehyde 
aflatoxin B1 dialdehyde(1-) 
alpha-amanitin  
altenuene 
alternariol +   
asperlactone 
aspyrone 
beauvericin  
bixin dialdehyde 
botrydial 
A cytotoxic fungal metabolite isolated from plant tissues infected by phytopathogen Botrytis cinerea.
but-2-enedial +   
cichorine 
coprine 
crocetin dialdehyde 
culmorin 
cyclopiazonic acid +   
cytochalasin B  
cytochalasin D  
demethoxyfumitremorgin C  
deoxynivalenol +   
djalonensone 
dolichodial 
enniatin +   
ergotamine  
fumigatin 
fumitremorgin A 
fumitremorgin B 
fumitremorgin C +  
fumonisin +   
gibepyrone A 
glandicoline B +  
gliotoxin  
glutaraldehyde  
glyoxal +   
helvolic acid +  
iridodial +  
isoflavipucine 
isopatulin 
loline alkaloid +  
malonaldehyde  
mycophenolic acid +   
nigerone 
notoamide C 
notoamide D 
notoamide E 
notoamide S +  
ochratoxin A +   
ochratoxin B  
ochratoxin C 
oleocanthal 
oleuropein (dialdehyde form) 
patulin +   
paxilline  
phthalaldehyde  
scalaradial  
slaframine 
solanapyrone +  
sporidesmin A  
sterigmatocystins +   
T-2 toxin  
tenuazonic acid 
terphenyllin +  
terreic acid 
trichothecene +   
trichothecin 
ustilaginoidin B 
ustilaginoidin C 
ustilaginoidin G 
ustilaginoidin I 
ustiloxin B 
verruculogen +  
victorin C 
violaceol I 
violaceol II 

Synonyms
Exact Synonyms: (1S,3aR,4S,6R,7S,7aS)-1,7-diformyl-7a-hydroxy-1,3,3,6-tetramethyloctahydro-1H-inden-4-yl acetate
Related Synonyms: Formula=C17H26O5 ;   InChI=1S/C17H26O5/c1-10-6-13(22-11(2)20)14-15(3,4)8-16(5,9-19)17(14,21)12(10)7-18/h7,9-10,12-14,21H,6,8H2,1-5H3/t10-,12+,13+,14+,16-,17-/m1/s1 ;   InChIKey=SJFIYVCSGNWVPJ-GKKOWQTJSA-N ;   SMILES=[H][C@@]12[C@H](C[C@@H](C)[C@H](C=O)[C@]1(O)[C@](C)(CC2(C)C)C=O)OC(C)=O
Xrefs: Beilstein:2058987 ;   CAS:54986-75-3 ;   KEGG:C09622 ;   KNApSAcK:C00003104 ;   LIPID_MAPS_instance:LMPR0103640001

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