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1-O-behenoyl-Cer(d18:1/16:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM150108Image of MNXM150108
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC56H109NO4
charge0
mass859.83566
referencelipidmapsM:LMSP02040006
InChIKeyBBDZKBROSABUCR-BDDUEVIGSA-N
InChIInChI=1S/C56H109NO4/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-56(60)61-52-53(54(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)57-55(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h46,49,53-54,58H,4-45,47-48,50-52H2,1-3H3,(H,57,59)/b49-46+/t53-,54+/m0/s1
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)NC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP02040006
lipidmapsM:LMSP02040006
1-O-behenoyl-Cer(d18:1/16:0)
1-O-docosanoyl-N-(hexadecanoyl)-sphing-4-enine
ACer 56:1
Cer(22:0
Cer[1-O-ENS]
O2
d18:1/16:0)