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CHEBI:204918 - Quartromicin D1
| Formula | C65H82O20 |
| Net Charge | 0 |
| Average Mass | 1183.351 |
| Monoisotopic Mass | 1182.53995 |
| SMILES | CC1=CC=CC2(C)C=C(CO)C(C)CC23OC(O)C(C3=O)C(O)C=CC2(C)C=C(C=O)C(C)CC23OC(O)C(C3=O)C(O)C(C)=CC=CC2C=C(CO)C(C)CC23OC(O)C(C3=O)C(O)C=CC2(C)C=C(C=O)C(C)CC23OC(O)C(C3=O)C1O |
| InChI | InChI=1S/C65H82O20/c1-32-12-10-14-42-20-38(28-66)34(3)21-62(42)51(74)45(55(78)82-62)43(70)15-18-60(8)26-40(30-68)37(6)24-65(60)54(77)48(58(81)85-65)50(73)33(2)13-11-17-59(7)25-39(29-67)35(4)22-63(59)52(75)46(56(79)83-63)44(71)16-19-61(9)27-41(31-69)36(5)23-64(61)53(76)47(49(32)72)57(80)84-64/h10-20,25-27,30-31,34-37,42-50,55-58,66-67,70-73,78-81H,21-24,28-29H2,1-9H3 |
| InChIKey | NYWUYXFHJFSSBL-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Amycolatopsis (ncbitaxon:1813) | - | PubMed (1313409) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Quartromicin D1 (CHEBI:204918) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 9,11,23,25,35,37,49,51-octahydroxy-16,42-bis(hydroxymethyl)-3,6,15,18,22,29,32,41,48-nonamethyl-53,54,55,56-tetraoxo-12,26,38,52-tetraoxanonacyclo[48.2.1.110,13.124,27.136,39.01,6.013,18.027,32.039,44]hexapentaconta-4,7,16,19,21,30,33,42,45,47-decaene-4,30-dicarbaldehyde |