RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0138847 | |
---|---|---|
RefMet name | Crocetin | |
Systematic name | 8,8'-Diapocarotene-8,8'-dioic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 328.167460 (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 | C20H24O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 28478 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H24O4/c1-15(11-7-13-17(3)19(21)22)9-5-6-10-16(2)12-8-14-18(4)20(23)24/h5-14H,1-4H3,(H,21,22)(H,23,24)/b6-5+,11-7+,12-8 +,15-9+,16-10+,17-13+,18-14+ | |
InChIKey | PANKHBYNKQNAHN-MQQNZMFNSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)O)/C=C/C=C(\C)/C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Prenol Lipids | |
Main Class | Isoprenoids | |
Sub Class | C20 isoprenoids | |
Distribution of Crocetin 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 Crocetin | |
External Links | ||
Pubchem CID | 5281232 | |
LIPID MAPS | LMPR0104010020 | |
ChEBI ID | 3918 | |
KEGG ID | C08588 | |
HMDB ID | HMDB0035098 | |
PhytoHub DB | PHUB000353 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |