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

PropertiesImage
MNX_IDMNXM214759 Image of MNXM214759
referenceslm:000002274
formulaC43H83NO10P
global charge-1
mol weight805.108
InChIKeyPBJSIVNKOLVERA-PVXQIPPMSA-M
InChIInChI=1S/C43H84NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-42(46)54-39(36-52-55(49,50)53-37-40(44)43(47)48)35-51-41(45)33-30-27-24-22-19-20-23-26-29-32-38(2)3/h38-40H,4-37,44H2,1-3H3,(H,47,48)(H,49,50)/p-1/t39-,40+/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=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/C43H84NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-42(46)54-39(36-52-55(49,50)53-37-40(44)43(47)48)35-51-41(45)33-30-27-24-22-19-20-23-26-29-32-38(2)3/h38-40H,4-37,44H2,1-3H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1 Image of MNXM214759
SMILES (mnx)[CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:21][CH2:25][CH2:28][CH2:31][CH2:34][C:42](=[O:46])[O:54][C@H:39]([CH2:35][O:51][C:41]([CH2:33][CH2:30][CH2:27][CH2:24][CH2:22][CH2:19][CH2:20][CH2:23][CH2:26][CH2:29][CH2:32][CH:38]([CH3:2])[CH3:3])=[O:45])[CH2:36][O:52][P:55]([OH:49])(=[O:50])[O:53][CH2:37][C@@H:40]([C:43](=[O:47])[OH:48])[NH2:44]
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:000002274
slm:000002274
PBJSIVNKOLVERA-PVXQIPPMSA-M
1-(13-methyltetradecanoyl)-2-docosanoyl-sn-glycero-3-phospho-L-serine
PS(15:0/22:0)
Phosphatidylserine (15:0/22:0)