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CHEBI:145164 - Azaspiracid-10

Default Structure
ChEBI IDCHEBI:145164
ChEBI NameAzaspiracid-10
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC47H71NO13
Net Charge0
Average Mass858.079
Monoisotopic Mass857.49254
SMILES[H][C@@]1(/C=C/CCC(=O)O)C=C(C)C[C@]2(CC[C@]3(O2)O[C@]2([H])C[C@@]([H])([C@@H](O)[C@@]4(O)C[C@H](O)[C@H](C)[C@@]([H])(C(=C)C[C@@]56C[C@@H](C)C[C@@H](O5)[C@@]5([H])O[C@]7(C[C@@]5([H])O6)NC[C@H](C)C[C@@H]7C)O4)O[C@]2([H])C[C@H]3C)O1
InChIInChI=1S/C47H71NO13/c1-25-15-32(10-8-9-11-39(50)51)55-43(19-25)12-13-47(61-43)30(6)17-34-35(58-47)18-37(54-34)42(52)46(53)22-33(49)31(7)40(60-46)28(4)21-44-20-26(2)16-36(56-44)41-38(57-44)23-45(59-41)29(5)14-27(3)24-48-45/h8,10,15,26-27,29-38,40-42,48-49,52-53H,4,9,11-14,16-24H2,1-3,5-7H3,(H,50,51)/b10-8+/t26-,27+,29-,30+,31-,32+,33-,34+,35+,36?,37-,38+,40+,41+,42+,43+,44-,45-,46+,47+/m0/s1
InChIKeyQQXCTYKJKDIJTK-YOSHNPSASA-N
Species of MetaboliteComponentSourceComments
Azadinium spinosum (WORMS:391509) - MetaboLights (MTBLS599)
ChEBI Ontology
Outgoing Relation(s)
Azaspiracid-10 (CHEBI:145164) is a azaspiro compound (CHEBI:35624)
IUPAC Name 
(E)-5-((2S,3aR,5R,5'R,6R,6''R,7aR)-2-((R)-((2R,4S,5S,6S)-2,4-dihydroxy-5-methyl-6-(3-((2S,3S,3a'R,5R,5'S,7'S,9'R,9a'R)-3,5,7'-trimethylhexahydrospiro[piperidine-2,2'-[5,9]epoxyfuro[3,2-b]oxocin]-5'(3'H)-yl)prop-1-en-2-yl)tetrahydro-2H-pyran-2-yl)(hydroxy)methyl)-4'',6-dimethyl-2,3,3a,3',3'',4',6,6'',7,7a-decahydrodispiro[furo[3,2-b]pyran-5,2'-furan-5',2''-pyran]-6''-yl)pent-4-enoic acid
Synonym  Source
AZA-10SUBMITTER