2-Aminoethylphosphocholate
Molecular Formula:
C26H46NO7P
InChI: InChI=1/C26H46NO7P/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H2,32,33,34)/t15-,16+,17-,18-,19+,20+,21?,22+,24+,25+,26-/m1/s1/f/h27,32-33H
InChIKey: InChIKey=BGUPNWPPECTFDP-PKVXFCGHDW
SMILES: CC(CCC(=O)NCCP(=O)(O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Names:
C05683
2-Aminoethylphosphocholate
2-[[(4R)-4-[(3R,5S,8S,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethylphosphonic acid
Registries:
PubChem CID 440757
PubChem ID 7990
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