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1-decanoyl-2-butanoyl-sn-glycero-3-phospho-L-serine

PropertiesImage
MNX_IDMNXM345642 Image of MNXM345642
referenceslm:000005608
formulaC20H37NO10P
global charge-1
mol weight482.487
InChIKeyQUGBZKZGJYXIIQ-SJORKVTESA-M
InChIInChI=1S/C20H38NO10P/c1-3-5-6-7-8-9-10-12-18(22)28-13-16(31-19(23)11-4-2)14-29-32(26,27)30-15-17(21)20(24)25/h16-17H,3-15,21H2,1-2H3,(H,24,25)(H,26,27)/p-1/t16-,17+/m1/s1
SMILESCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCC
MNX internals
InChI (mnx)InChI=1/C20H38NO10P/c1-3-5-6-7-8-9-10-12-18(22)28-13-16(31-19(23)11-4-2)14-29-32(26,27)30-15-17(21)20(24)25/h16-17H,3-15,21H2,1-2H3,(H,24,25)(H,26,27)/t16-,17+/m1/s1 Image of MNXM345642
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:12][C:18](=[O:22])[O:28][CH2:13][C@H:16]([CH2:14][O:29][P:32]([OH:26])(=[O:27])[O:30][CH2:15][C@@H:17]([C:20](=[O:24])[OH:25])[NH2:21])[O:31][C:19]([CH2:11][CH2:4][CH3:2])=[O:23]
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:000005608
slm:000005608
QUGBZKZGJYXIIQ-SJORKVTESA-M
1-decanoyl-2-butanoyl-sn-glycero-3-phospho-L-serine
PS(10:0/4:0)
Phosphatidylserine (10:0/4:0)