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Avermectin A2a

PropertiesImageOccurences in reactions
MNX_IDMNXM1101236Image of MNXM1101236
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC49H76O15
charge0
mass904.51842
referencechebi:29528
InChIKeyJVGWUGTWQIAGHJ-DFAYUBCLSA-N
InChIInChI=1S/C49H76O15/c1-12-25(2)43-29(6)36(50)23-48(64-43)22-34-19-33(63-48)17-16-27(4)42(61-40-21-38(55-10)45(31(8)59-40)62-39-20-37(54-9)41(51)30(7)58-39)26(3)14-13-15-32-24-57-46-44(56-11)28(5)18-35(47(52)60-34)49(32,46)53/h13-16,18,25-26,29-31,33-46,50-51,53H,12,17,19-24H2,1-11H3/b14-13+,27-16+,32-15+/t25?,26-,29-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46+,48-,49+/m0/s1
SMILESCCC(C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C/C=C(\C)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](O)[C@H](C)O5)[C@H](C)O4)[C@@H](C)/C=C/C=C4\CO[C@@H]5[C@H](OC)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C[C@H](O)[C@@H]1C
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:29528
chebi:29528
lipidmaps:LMPK04000023
lipidmapsM:LMPK04000023
Avermectin A2a
seed.compound:cpd08773
seedM:cpd08773
kegg.compound:C11976
keggC:C11976
Avermectin A2a
Avermectin A1a, 22,23-dihydro-23-hydroxy-, (23S)-
keggC:M_C11976
seedM:M_cpd08773
secondary/obsolete/fantasy identifier