11 compounds found for 'compound_molecular_formula:C41H82NO8P' Download CSV ↓ up to 10 000 rows
Di-stearoyl-3-sn-phosphatidylethanolamine
- Patent count
- 19808
- Literature count
- 303
- Annotation hits
- 4
- InChIKey
- LVNGJLRDBYCPGB-KDXMTYKHSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe(22:0/14:0)
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- BKBDQKWNZFNSMN-LDLOPFEMSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine
- Patent count
- 4
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- ZFCOGJGXPSVFIM-LDLOPFEMSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Schembl30555955
- Patent count
- 1
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- FJWUBOQGMAPUAN-UHFFFAOYSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe-nme2(20:0/14:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- FUABWXYWWFDHNW-UHFFFAOYSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe-nme2(18:0/16:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- PVFCDVAGWYVJDL-UHFFFAOYSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe-nme2(16:0/18:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- YIUMLXHZEKGJGI-UHFFFAOYSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe-nme2(14:0/20:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- VLOKVVICDOGCTQ-UHFFFAOYSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe-nme(20:0/15:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- AHBGBUDVPWRTSH-UHFFFAOYSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe(20:0/16:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- UEDZCHGCEKMYMD-LDLOPFEMSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da
Pe(14:0/22:0)
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- RUGZHLOPROZNNS-LDLOPFEMSA-N
- Molecular formula
- C41H82NO8P
- Monoisotopic mass
- 747.5778 Da