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1-(13-methyltetradecanoyl)-2-acetyl-sn-glycero-3-phospho-L-serine

PropertiesImage
MNX_IDMNXM214668 Image of MNXM214668
referenceslm:000002271
formulaC23H43NO10P
global charge-1
mol weight524.568
InChIKeyJTCDSFJOXBIINZ-RTWAWAEBSA-M
InChIInChI=1S/C23H44NO10P/c1-18(2)13-11-9-7-5-4-6-8-10-12-14-22(26)31-15-20(34-19(3)25)16-32-35(29,30)33-17-21(24)23(27)28/h18,20-21H,4-17,24H2,1-3H3,(H,27,28)(H,29,30)/p-1/t20-,21+/m1/s1
SMILESCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C23H44NO10P/c1-18(2)13-11-9-7-5-4-6-8-10-12-14-22(26)31-15-20(34-19(3)25)16-32-35(29,30)33-17-21(24)23(27)28/h18,20-21H,4-17,24H2,1-3H3,(H,27,28)(H,29,30)/t20-,21+/m1/s1 Image of MNXM214668
SMILES (mnx)[CH3:1][CH:18]([CH3:2])[CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][C:22](=[O:26])[O:31][CH2:15][C@H:20]([CH2:16][O:32][P:35]([OH:29])(=[O:30])[O:33][CH2:17][C@@H:21]([C:23](=[O:27])[OH:28])[NH2:24])[O:34][C:19]([CH3:3])=[O:25]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000002271
slm:000002271
JTCDSFJOXBIINZ-RTWAWAEBSA-M
1-(13-methyltetradecanoyl)-2-acetyl-sn-glycero-3-phospho-L-serine
PS(15:0/2:0)
Phosphatidylserine (15:0/2:0)