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1-(9Z-tetradecenoyl)-2-octacosanoyl-sn-glycero-3-phospho-L-serine

PropertiesImage
MNX_IDMNXM338196 Image of MNXM338196
referenceslm:000007221
formulaC48H91NO10P
global charge-1
mol weight873.227
InChIKeyTYLNGMLBGZGGJQ-NGAZKOPBSA-M
InChIInChI=1S/C48H92NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-14-12-10-8-6-4-2/h10,12,44-45H,3-9,11,13-43,49H2,1-2H3,(H,52,53)(H,54,55)/p-1/b12-10-/t44-,45+/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C48H92NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-31-29-14-12-10-8-6-4-2/h10,12,44-45H,3-9,11,13-43,49H2,1-2H3,(H,52,53)(H,54,55)/b12-10-/t44-,45+/m1/s1 Image of MNXM338196
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:47](=[O:51])[O:59][C@H:44]([CH2:41][O:56][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:50])[CH2:42][O:57][P:60]([OH:54])(=[O:55])[O:58][CH2:43][C@@H:45]([C:48](=[O:52])[OH:53])[NH2:49]
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:000007221
slm:000007221
TYLNGMLBGZGGJQ-NGAZKOPBSA-M
1-(9Z-tetradecenoyl)-2-octacosanoyl-sn-glycero-3-phospho-L-serine
PS(14:1(9Z)/28:0)
Phosphatidylserine (14:1(9Z)/28:0)