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1-acetyl-2-nonadecanoyl-sn-glycero-3-phospho-L-serine

PropertiesImage
MNX_IDMNXM343138 Image of MNXM343138
referenceslm:000007243
formulaC27H51NO10P
global charge-1
mol weight580.676
InChIKeyWPDPNFNXKRJYGW-RPBOFIJWSA-M
InChIInChI=1S/C27H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)38-24(20-35-23(2)29)21-36-39(33,34)37-22-25(28)27(31)32/h24-25H,3-22,28H2,1-2H3,(H,31,32)(H,33,34)/p-1/t24-,25+/m1/s1
SMILESCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C27H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)38-24(20-35-23(2)29)21-36-39(33,34)37-22-25(28)27(31)32/h24-25H,3-22,28H2,1-2H3,(H,31,32)(H,33,34)/t24-,25+/m1/s1 Image of MNXM343138
SMILES (mnx)[CH3:1][CH2:3][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][CH2:19][C:26](=[O:30])[O:38][C@H:24]([CH2:20][O:35][C:23]([CH3:2])=[O:29])[CH2:21][O:36][P:39]([OH:33])(=[O:34])[O:37][CH2:22][C@@H:25]([C:27](=[O:31])[OH:32])[NH2:28]
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:000007243
slm:000007243
WPDPNFNXKRJYGW-RPBOFIJWSA-M
1-acetyl-2-nonadecanoyl-sn-glycero-3-phospho-L-serine
PS(2:0/19:0)
Phosphatidylserine (2:0/19:0)