EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H32O7 |
| Net Charge | 0 |
| Average Mass | 504.579 |
| Monoisotopic Mass | 504.21480 |
| SMILES | [H][C@@]1(C(C)(C)O)Cc2c(oc3c4c(cc(O)c3c2=O)OC(C)(CCC=C(C)C)C=C4)-c2ccc(O)cc2O1 |
| InChI | InChI=1S/C30H32O7/c1-16(2)7-6-11-30(5)12-10-19-23(37-30)15-21(32)25-26(33)20-14-24(29(3,4)34)35-22-13-17(31)8-9-18(22)27(20)36-28(19)25/h7-10,12-13,15,24,31-32,34H,6,11,14H2,1-5H3/t24-,30?/m0/s1 |
| InChIKey | DNQGMSASTSNOOR-YJJLJQPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Artocommunol CC (CHEBI:179728) is a chromenes (CHEBI:23232) |
| IUPAC Name |
|---|
| (16S)-11,20-dihydroxy-16-(2-hydroxypropan-2-yl)-7-methyl-7-(4-methylpent-3-enyl)-2,8,17-trioxapentacyclo[12.9.0.03,12.04,9.018,23]tricosa-1(14),3(12),4(9),5,10,18(23),19,21-octaen-13-one |
| Manual Xrefs | Databases |
|---|---|
| 24844328 | ChemSpider |
| LMPK12111527 | LIPID MAPS |