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Avermectin A2b

PropertiesImageOccurences in reactions
MNX_IDMNXM1101238Image of MNXM1101238
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC48H74O15
charge0
mass890.50277
referencechebi:29531
InChIKeyQUTFLJHOCPQPEW-WUSILSRKSA-N
InChIInChI=1S/C48H74O15/c1-24(2)41-28(6)35(49)22-47(63-41)21-33-18-32(62-47)16-15-26(4)42(60-39-20-37(54-10)44(30(8)58-39)61-38-19-36(53-9)40(50)29(7)57-38)25(3)13-12-14-31-23-56-45-43(55-11)27(5)17-34(46(51)59-33)48(31,45)52/h12-15,17,24-25,28-30,32-45,49-50,52H,16,18-23H2,1-11H3/b13-12+,26-15+,31-14+/t25-,28-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43+,44-,45+,47-,48+/m0/s1
SMILESCO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4C[C@@H](C[C@]5(C[C@H](O)[C@H](C)[C@@H](C(C)C)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](OC)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@@]45O)C[C@@H]2OC)O[C@@H](C)[C@@H]1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd08757
seedM:cpd08757
CHEBI:29531
chebi:29531
kegg.compound:C11960
keggC:C11960
lipidmaps:LMPK04000019
lipidmapsM:LMPK04000019
Avermectin A2b
keggC:M_C11960
seedM:M_cpd08757
secondary/obsolete/fantasy identifier