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1-acetyl-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-L-serine

PropertiesImage
MNX_IDMNXM342581 Image of MNXM342581
referenceslm:000489971
formulaC46H79NO10P
global charge-1
mol weight837.109
InChIKeyFYFDNKBWAMUJTF-ZHLYULRVSA-M
InChIInChI=1S/C46H80NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-45(49)57-43(39-54-42(2)48)40-55-58(52,53)56-41-44(47)46(50)51/h7-8,10-11,13-14,16-17,19-20,43-44H,3-6,9,12,15,18,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/p-1/b8-7-,11-10-,14-13-,17-16-,20-19-/t43-,44+/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C46H80NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-45(49)57-43(39-54-42(2)48)40-55-58(52,53)56-41-44(47)46(50)51/h7-8,10-11,13-14,16-17,19-20,43-44H,3-6,9,12,15,18,21-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-7-,11-10-,14-13-,17-16-,20-19-/t43-,44+/m1/s1 Image of MNXM342581
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][C:45](=[O:49])[O:57][C@H:43]([CH2:39][O:54][C:42]([CH3:2])=[O:48])[CH2:40][O:55][P:58]([OH:52])(=[O:53])[O:56][CH2:41][C@@H:44]([C:46](=[O:50])[OH:51])[NH2:47]
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:000489971
slm:000489971
FYFDNKBWAMUJTF-ZHLYULRVSA-M
1-acetyl-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-L-serine
PS(2:0/38:5(20Z,23Z,26Z,29Z,32Z))
Phosphatidylserine (2:0/38:5(20Z,23Z,26Z,29Z,32Z))