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1-O-(1Z,9Z,12Z-octadecatrienyl)-2-octadecanoyl-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM1023540 Image of MNXM1023540
referenceslm:000715929
formulaC57H107NO8P
global charge-1
mol weight965.456
InChIKeyXSPXFKMQSVVPLL-XZUFXYJDSA-M
InChIInChI=1S/C57H108NO8P/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-51-63-53-55(66-57(60)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)54-65-67(61,62)64-52-50-58-56(59)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19,25,27,47,51,55H,4-15,17-18,20-24,26,28-46,48-50,52-54H2,1-3H3,(H,58,59)(H,61,62)/p-1/b19-16-,27-25-,51-47-/t55-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCC/C=C\OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C57H108NO8P/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-51-63-53-55(66-57(60)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)54-65-67(61,62)64-52-50-58-56(59)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19,25,27,47,51,55H,4-15,17-18,20-24,26,28-46,48-50,52-54H2,1-3H3,(H,58,59)(H,61,62)/b19-16-,27-25-,51-47-/t55-/m1/s1 Image of MNXM1023540
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44]/[CH:47]=[CH:51]\[O:63][CH2:53][C@H:55]([CH2:54][O:65][P:67]([OH:61])(=[O:62])[O:64][CH2:52][CH2:50][N:58]=[C:56]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:59])[O:66][C:57]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:60]
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:000715929
slm:000715929
XSPXFKMQSVVPLL-XZUFXYJDSA-M
1-O-(1Z,9Z,12Z-octadecatrienyl)-2-octadecanoyl-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine
N-hexadecanoyl-1-O-(1Z,9Z,12Z-octadecatrienyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
NAPE (P-18:2(9Z,12Z)/18:0/16:0)