Compound-ID | 5108 |
Common Name | Ecdysone |
InChI |
InChI=1S/C27H44O6/c1-15(20(28)8-9-24(2,3)32)16-7-11-27(33)18-12-21(29)19-13-22(30)23(31)14-25(19,4)17(18)6-10-26(16,27)5/h12,15-17,19-20,22-23,28,30-33H,6-11,13-14H2,1-5H3/t15-,16+,17-,19-,20+,22+,23-,25+,26+,27+/m0/s1
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SMILES |
[H]C13(CCC4(C)(C(CCC4(O)(C3(=CC(=O)C2([H])(CC(O)C(O)CC12(C)))))C(C)C(O)CCC(C)(C)O))
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External Links | |
KEGG-COMPOUND-ID |
C00477
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PUBCHEM-ID | 3760 |
ChEBI-ID |
16688
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METACYC-ID | ECDYSONE |
METANETX-ID | MNXM727022 |
View all entries for compound: Ecdysone |