RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139536 | |
---|---|---|
RefMet name | 7R-Maresin-1 | |
Alternative name | 7R-Maresin 1 | |
Systematic name | 7R,14S-dihydroxy-4Z,8E,10E,12E,16Z,19Z-docosahexaenoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 360.230060 (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 | C22H32O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 78597 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H32O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-13,16-17,20-21,23-24H,2,5,14-15,18- 19H2,1H3,(H,25,26)/b4-3-,8-7+,10-6-,13-9-,16-11+,17-12+/t20-,21-/m0/s1 | |
InChIKey | HLHYXXBCQOUTGK-LUSCUACYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC/C=C\C/C=C\C[C@@H](/C=C/C=C/C=C/[C@@H](C/C=C\CCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Docosanoids | |
Sub Class | Docosanoids | |
Distribution of 7R-Maresin-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 7R-Maresin-1 | |
External Links | ||
Pubchem CID | 102518309 | |
ChEBI ID | 165254 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |