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CHEBI:207523 - Cytochalasin P1

ChEBI IDCHEBI:207523
ChEBI NameCytochalasin P1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H39NO8
Net Charge0
Average Mass541.641
Monoisotopic Mass541.26757
SMILESCC(=O)O[C@@H]1[C@@H]2O[C@H]2[C@@](C)(O)C(=O)[C@@H](C)C/C=C/[C@H]2[C@H](O)[C@](C)(O)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@@]312
InChIInChI=1S/C30H39NO8/c1-15-10-9-13-19-24(34)28(4,36)16(2)21-20(14-18-11-7-6-8-12-18)31-27(35)30(19,21)26(38-17(3)32)22-25(39-22)29(5,37)23(15)33/h6-9,11-13,15-16,19-22,24-26,34,36-37H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,16-,19-,20-,21-,22+,24-,25+,26+,28+,29-,30-/m0/s1
InChIKeyTUGYZQLJUCRIQE-FNYQVUCESA-N
Species of MetaboliteComponentSourceComments
Xylaria (ncbitaxon:37991) - PubMed (27701141)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin P1 (CHEBI:207523) is a isoindoles (CHEBI:24897)
IUPAC Name 
[(1R,2S,3S,5R,6R,8S,10E,12R,13S,14R,15S,16R,17S)-17-benzyl-6,13,14-trihydroxy-6,8,14,15-tetramethyl-7,19-dioxo-4-oxa-18-azatetracyclo[10.7.0.01,16.03,5]nonadec-10-en-2-yl] acetate
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60596766ChemSpider