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1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM955104 Image of MNXM955104
referenceslm:000647489
formulaC60H113NO9P
global charge-1
mol weight1023.536
InChIKeyQBPNZWLIMCKRNC-ZMJVVNHNSA-M
InChIInChI=1S/C60H114NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-59(63)67-55-57(70-60(64)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2)56-69-71(65,66)68-54-53-61-58(62)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3,(H,61,62)(H,65,66)/p-1/b19-16-,27-25-/t57-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C60H114NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-59(63)67-55-57(70-60(64)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2)56-69-71(65,66)68-54-53-61-58(62)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3,(H,61,62)(H,65,66)/b19-16-,27-25-/t57-/m1/s1 Image of MNXM955104
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:31][CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][C:59](=[O:63])[O:67][CH2:55][C@H:57]([CH2:56][O:69][P:71]([OH:65])(=[O:66])[O:68][CH2:54][CH2:53][N:61]=[C:58]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:62])[O:70][C:60]([CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:33][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:64]
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:000647489
slm:000647489
QBPNZWLIMCKRNC-ZMJVVNHNSA-M
1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine
N-hexadecanoyl-1-(13Z,16Z-docosadienoyl)-2-heptadecanoyl-sn-glycero-3-phosphoethanolamine
NAPE (22:2(13Z,16Z)/17:0/16:0)