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Brevetoxin B

PropertiesImageOccurences in reactions
MNX_IDMNXM44689Image of MNXM44689
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H70O14
charge0
mass894.47656
referencechebi:80770
InChIKeyLYTCVQQGCSNFJU-FGRVLNGBSA-N
InChIInChI=1S/C50H70O14/c1-25(24-51)14-28-17-37(52)50(8)41(54-28)19-33-34(61-50)18-32-29(55-33)10-9-12-46(4)42(58-32)23-49(7)40(62-46)21-39-47(5,64-49)13-11-30-44(60-39)26(2)15-31-36(56-30)22-48(6)38(57-31)20-35-45(63-48)27(3)16-43(53)59-35/h9-10,16,24,26,28-42,44-45,52H,1,11-15,17-23H2,2-8H3/b10-9-/t26-,28-,29-,30+,31+,32+,33+,34-,35+,36-,37+,38-,39+,40-,41-,42-,44-,45-,46+,47-,48+,49+,50+/m1/s1
SMILESC=C(C=O)C[C@@H]1C[C@H](O)[C@]2(C)O[C@@H]3C[C@@H]4O[C@@H]5C[C@]6(C)O[C@]7(C)CC[C@@H]8O[C@@H]9C[C@]%10(C)O[C@@H]%11C(C)=CC(=O)O[C@H]%11C[C@H]%10O[C@H]9C[C@@H](C)[C@H]8O[C@H]7C[C@H]6O[C@@]5(C)C/C=C\[C@H]4O[C@H]3C[C@H]2O1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd17163
seedM:cpd17163
CHEBI:80770
chebi:80770
kegg.compound:C16857
keggC:C16857
Brevetoxin B
keggC:M_C16857
seedM:M_cpd17163
secondary/obsolete/fantasy identifier