aminopentol

Chemical Formula:

C₂₂H₄₈NO₅

Molecular Weight:

406.625 Daltons

Monoisotopic Mass:

406.3532486565 Daltons

SMILES:

CCCCC(C)C(O)C(O)CC(C)CC(O)CCCCC(O)CC(O)C([N+])C

InChI:

1S/C22H47NO5/c1-5-6-9-16(3)22(28)21(27)13-15(2)12-18(24)10-7-8-11-19(25)14-20(26)17(4)23/h15-22,24-28H,5-14,23H2,1-4H3/p+1/t15-,16+,17-,18+,19+,20-,21-,22+/m0/s1

InChIKey:

UWWVLQOLROBFTD-GADKELDLSA-O

Synonyms

(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol
AP1 metabolite

Databases

MetaCyc: CPD-13182

PubChem (CID): 53262322

ChEBI: 62526

Seed: cpd21049

MetaNetX: MNXM4173

KEGG: C19805