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| Formula | C52H82N10O13 |
| Net Charge | 0 |
| Average Mass | 1055.285 |
| Monoisotopic Mass | 1054.60628 |
| SMILES | CO[C@@H](Cc1ccccc1)[C@@H](C)/C=C(C)/C=C/[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](C)[C@H](C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CO)N(C)C(=O)CC[C@H](C(=O)O)NC(=O)[C@H]1C |
| InChI | InChI=1S/C52H82N10O13/c1-28(2)23-38-47(68)59-39(24-29(3)4)48(69)61-43(51(73)74)33(8)45(66)57-36(17-14-22-55-52(53)54)46(67)56-35(19-18-30(5)25-31(6)41(75-10)26-34-15-12-11-13-16-34)32(7)44(65)58-37(50(71)72)20-21-42(64)62(9)40(27-63)49(70)60-38/h11-13,15-16,18-19,25,28-29,31-33,35-41,43,63H,14,17,20-24,26-27H2,1-10H3,(H,56,67)(H,57,66)(H,58,65)(H,59,68)(H,60,70)(H,61,69)(H,71,72)(H,73,74)(H4,53,54,55)/b19-18+,30-25+/t31-,32-,33-,35-,36-,37+,38+,39-,40-,41-,43+/m0/s1 |
| InChIKey | ZRAAKZAFDBKKEG-WCHOLIGGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Microcystis aeruginosa (ncbitaxon:1126) | - | PubMed (25641497) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [D-Leu1,Mser7]MC-LR (CHEBI:214417) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| (2S,5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-2-(hydroxymethyl)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,12,19-trimethyl-5,8-bis(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid |