RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0138704 | |
---|---|---|
RefMet name | Dinophysistoxin-1 | |
Alternative name | Dinophysistoxin 1 | |
Systematic name | 3-{8-[(3E)-4-[6'-(3-{3,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl}-1-hydroxybutyl)-8'-hydroxy-7'-methylidene-hexahydro-3'H-spiro[oxolane-2,2'-pyrano[3,2-b]pyran]-5-yl]but-3-en-2-yl]-5-hydroxy-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-2-hydroxy-2-methylpropanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 818.481642 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C45H70O13 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 172120 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C45H70O13/c1-25-21-35(56-45(23-25)36(47)13-12-32(55-45)24-42(7,51)41(49)50)26(2)10-11-31-15-17-43(54-31)18-16-34-40(57-43 )37(48)30(6)39(53-34)33(46)22-28(4)38-27(3)14-19-44(58-38)29(5)9-8-20-52-44/h10-11,23,26-29,31-40,46-48,51H,6,8-9,12-22,24H2,1-5,7 H3,(H,49,50)/b11-10+ | |
InChIKey | CLBIEZBAENPDFY-HNXGFDTJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC1=C[C@]2([C@@H](CC[C@@H](C[C@](C)(C(=O)O)O)O2)O)O[C@@H](C1)[C@H](C)/C=C/[C@H]1CC[C@@]2(CC[C@@H]3[C@H]([C@@H](C(=C)[C@@H]([C@H](C[C@H](C)[C@@H]4[C@H](C)CC[C@]5([C@H](C)CCCO5)O4)O)O3)O)O2)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic oxygen compounds | |
Main Class | Organooxygen compounds | |
Sub Class | Ethers | |
Distribution of Dinophysistoxin-1 in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Dinophysistoxin-1 | |
External Links | ||
Pubchem CID | 20055920 | |
ChEBI ID | 144400 | |
KEGG ID | C16870 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |