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CHEBI:198577 - Maklamicin

ChEBI IDCHEBI:198577
ChEBI NameMaklamicin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H44O6
Net Charge0
Average Mass524.698
Monoisotopic Mass524.31379
SMILESC[C@H]1CC[C@@H]2[C@H](C=C[C@H]3[C@H](C)/C=C/C[C@]4(C)C=C(CO)[C@H](C[C@@H](C)O)C[C@]45OC(=O)C(=C(O)[C@@]23C)C5=O)C1
InChIInChI=1S/C32H44O6/c1-18-8-10-25-21(13-18)9-11-24-19(2)7-6-12-30(4)15-23(17-33)22(14-20(3)34)16-32(30)28(36)26(29(37)38-32)27(35)31(24,25)5/h6-7,9,11,15,18-22,24-25,33-35H,8,10,12-14,16-17H2,1-5H3/b7-6+,27-26?/t18-,19+,20+,21+,22+,24-,25+,30+,31+,32+/m0/s1
InChIKeyVJLSELMYIYSGPA-UBMJFAPJSA-N
Species of MetaboliteComponentSourceComments
Micromonosporaspecies (ncbitaxon:1876) - PubMed (21388191)
ChEBI Ontology
Outgoing Relation(s)
Maklamicin (CHEBI:198577) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1S,3R,6R,8E,10R,11S,14S,16S,19R,20S)-21-hydroxy-4-(hydroxymethyl)-3-[(2R)-2-hydroxypropyl]-6,10,16,20-tetramethyl-24-oxapentacyclo[20.2.1.01,6.011,20.014,19]pentacosa-4,8,12,21-tetraene-23,25-dione