YM-202204

Formula: C37H58O9
Molecular weight: 646.80
Smiles: CCC(C)CC(C)C=C(C)C=CCC(C)C(C(C)C=C(C)C=CC(C(C)C1=CC(=C(C(=O)O1)C2C(C(CC(O2)CO)O)O)O)O)O

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YM-202204

Names

Structural Information

Physico-chemical Properties

ADME

Toxicity

Medical Chemistry

Fungi

Mycotoxin name: YM-202204
First synonym: None
Synonyms: YM-202204,6-[(4E,6E,12E,14E)-3,9-dihydroxy-6,8,10,14,16,18-hexamethylicosa-4,6,12,14-tetraen-2-yl]-3-[3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxypyran-2-one,6-((4E,6E,12E,14E)-3,9-dihydroxy-6,8,10,14,16,18-hexamethylicosa-4,6,12,14-tetraen-2-yl)-3-(3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)-4-hydroxypyran-2-one,CHEMBL5271099,CHEBI:215980,6'-(2,8-Dihydroxy-1,5,7,9,13,15,17-heptamethyl-nonadeca-3,5,11,13-tetraenyl)-3,4,4'-trihydroxy-6-hydroxymethyl-3,4,5,6-tetrahydro-2H-[2,3']bipyranyl-2'-one,6-[(3E,5E,11E,13E)-2,8-dihydroxy-1,5,7,9,13,15,17-heptamethyl-nonadeca-3,5,11,13-tetraenyl]-3-[3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-4-hydroxy-pyran-2-one

Smiles: CCC(C)CC(C)C=C(C)C=CCC(C)C(C(C)C=C(C)C=CC(C(C)C1=CC(=C(C(=O)O1)C2C(C(CC(O2)CO)O)O)O)O)O
Isomeric smiles: CCC(C)CC(C)/C=C(\C)/C=C/CC(C)C(C(C)/C=C(\C)/C=C/C(C(C)C1=CC(=C(C(=O)O1)C2C(C(CC(O2)CO)O)O)O)O)O
Inchi: InChI=1S/C37H58O9/c1-9-21(2)15-24(5)16-22(3)11-10-12-25(6)34(42)26(7)17-23(4)13-14-29(39)27(8)32-19-30(40)33(37(44)46-32)36-35(43)31(41)18-28(20-38)45-36/h10-11,13-14,16-17,19,21,24-29,31,34-36,38-43H,9,12,15,18,20H2,1-8H3/b11-10+,14-13+,22-16+,23-17+
Inchikey: YGLKXOYPYOHGNS-YKCFUFIQSA-N

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Fungi id	Species
1038	Phoma sp. Q60596